# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.04413364
_cell_length_b   11.18181666
_cell_length_c   47.08773354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   62.76509791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P108
_cell_volume   6574.82448893
_cell_formula_units_Z   108
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  P  P1  1  0.204154  0.991971  0.283593  1
  P  P2  1  0.458598  0.781603  0.299401  1
  P  P3  1  0.351674  0.092801  0.321184  1
  P  P4  1  0.723094  0.191663  0.314137  1
  P  P5  1  0.093506  0.806238  0.305313  1
  P  P6  1  0.458598  0.281603  0.299401  1
  P  P7  1  0.831875  0.379548  0.292386  1
  P  P8  1  0.831875  0.879548  0.292386  1
  P  P9  1  0.204154  0.491971  0.283593  1
  P  P10  1  0.991593  0.115037  0.328321  1
  P  P11  1  0.351674  0.592801  0.321184  1
  P  P12  1  0.252591  0.897237  0.346789  1
  P  P13  1  0.617016  1.005095  0.335967  1
  P  P14  1  0.991593  0.615037  0.328321  1
  P  P15  1  0.252591  0.397237  0.346789  1
  P  P16  1  0.617016  0.505095  0.335967  1
  P  P17  1  0.723094  0.691663  0.314137  1
  P  P18  1  0.093506  0.306238  0.305313  1
  P  P19  1  0.889769  0.929430  0.353974  1
  P  P20  1  0.148614  0.706847  0.369849  1
  P  P21  1  0.045954  0.018398  0.394053  1
  P  P22  1  0.415129  0.129192  0.385357  1
  P  P23  1  0.785469  0.743755  0.376604  1
  P  P24  1  0.148614  0.206847  0.369849  1
  P  P25  1  0.517720  0.317910  0.362097  1
  P  P26  1  0.517720  0.817910  0.362097  1
  P  P27  1  0.889769  0.429430  0.353974  1
  P  P28  1  0.682437  0.054331  0.400221  1
  P  P29  1  0.045954  0.518398  0.394053  1
  P  P30  1  0.943986  0.828109  0.418578  1
  P  P31  1  0.313197  0.941838  0.410220  1
  P  P32  1  0.682437  0.554331  0.400221  1
  P  P33  1  0.943986  0.328109  0.418578  1
  P  P34  1  0.313197  0.441838  0.410220  1
  P  P35  1  0.415129  0.629192  0.385357  1
  P  P36  1  0.785469  0.243755  0.376604  1
  P  P37  1  0.581467  0.866019  0.425190  1
  P  P38  1  0.840600  0.639682  0.441817  1
  P  P39  1  0.738291  0.952112  0.465840  1
  P  P40  1  0.108563  0.065074  0.457859  1
  P  P41  1  0.478722  0.678080  0.448829  1
  P  P42  1  0.840600  0.139682  0.441817  1
  P  P43  1  0.210463  0.253595  0.433620  1
  P  P44  1  0.210463  0.753595  0.433620  1
  P  P45  1  0.581467  0.366019  0.425190  1
  P  P46  1  0.376570  0.990157  0.473326  1
  P  P47  1  0.738291  0.452112  0.465840  1
  P  P48  1  0.636380  0.763416  0.490239  1
  P  P49  1  0.006702  0.876787  0.481947  1
  P  P50  1  0.376570  0.490157  0.473326  1
  P  P51  1  0.636380  0.263416  0.490239  1
  P  P52  1  0.006702  0.376787  0.481947  1
  P  P53  1  0.108563  0.565074  0.457859  1
  P  P54  1  0.478722  0.178080  0.448829  1
  P  P55  1  0.273969  0.802061  0.497034  1
  P  P56  1  0.533779  0.575321  0.513947  1
  P  P57  1  0.431627  0.887398  0.538445  1
  P  P58  1  0.801786  1.000404  0.529414  1
  P  P59  1  0.172058  0.613365  0.521434  1
  P  P60  1  0.533779  0.075321  0.513947  1
  P  P61  1  0.903647  0.188690  0.505326  1
  P  P62  1  0.903647  0.688690  0.505326  1
  P  P63  1  0.273969  0.302061  0.497034  1
  P  P64  1  0.069749  0.925796  0.545457  1
  P  P65  1  0.431627  0.387398  0.538445  1
  P  P66  1  0.328882  0.699458  0.562084  1
  P  P67  1  0.699886  0.811883  0.553654  1
  P  P68  1  0.069749  0.425796  0.545457  1
  P  P69  1  0.328882  0.199458  0.562084  1
  P  P70  1  0.699886  0.311883  0.553654  1
  P  P71  1  0.801786  0.500404  0.529414  1
  P  P72  1  0.172058  0.113365  0.521434  1
  P  P73  1  0.966363  0.737368  0.568696  1
  P  P74  1  0.227912  0.511147  0.587052  1
  P  P75  1  0.124880  0.821722  0.610670  1
  P  P76  1  0.495220  0.936286  0.601917  1
  P  P77  1  0.864395  0.547079  0.593221  1
  P  P78  1  0.227912  0.011147  0.587052  1
  P  P79  1  0.597152  0.123640  0.577054  1
  P  P80  1  0.597152  0.623640  0.577054  1
  P  P81  1  0.966363  0.237368  0.568696  1
  P  P82  1  0.761735  0.858631  0.617425  1
  P  P83  1  0.124880  0.321722  0.610670  1
  P  P84  1  0.020580  0.636048  0.633299  1
  P  P85  1  0.392629  0.747568  0.625177  1
  P  P86  1  0.761735  0.358631  0.617425  1
  P  P87  1  0.020580  0.136048  0.633299  1
  P  P88  1  0.392629  0.247568  0.625177  1
  P  P89  1  0.495220  0.436286  0.601917  1
  P  P90  1  0.864395  0.047079  0.593221  1
  P  P91  1  0.657758  0.668241  0.640485  1
  P  P92  1  0.918756  0.450440  0.658952  1
  P  P93  1  0.816843  0.759239  0.681960  1
  P  P94  1  0.187255  0.873815  0.673137  1
  P  P95  1  0.558675  0.472676  0.666090  1
  P  P96  1  0.918756  0.950440  0.658952  1
  P  P97  1  0.293333  0.060382  0.651306  1
  P  P98  1  0.293333  0.560382  0.651306  1
  P  P99  1  0.657758  0.168241  0.640485  1
  P  P100  1  0.451751  0.783874  0.687873  1
  P  P101  1  0.816843  0.259239  0.681960  1
  P  P102  1  0.706195  0.573507  0.703681  1
  P  P103  1  0.078474  0.685930  0.694888  1
  P  P104  1  0.451751  0.283874  0.687873  1
  P  P105  1  0.706195  0.073507  0.703681  1
  P  P106  1  0.078474  0.185930  0.694888  1
  P  P107  1  0.187255  0.373815  0.673137  1
  P  P108  1  0.558675  0.972676  0.666090  1
