# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.52045513
_cell_length_b   19.82801797
_cell_length_c   47.97190088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.18428225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P72
_cell_volume   15712.4614008
_cell_formula_units_Z   72
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  0.308092  0.160499  0.322457  1
  P  P2  1  0.262881  0.679166  0.391829  1
  P  P3  1  0.266037  0.311607  0.308397  1
  P  P4  1  0.304935  0.528058  0.405889  1
  P  P5  1  0.438848  0.272063  0.330790  1
  P  P6  1  0.132125  0.567602  0.383496  1
  P  P7  1  0.288453  0.266499  0.370682  1
  P  P8  1  0.282519  0.573166  0.343603  1
  P  P9  1  0.627618  0.901704  0.403660  1
  P  P10  1  0.943355  0.937960  0.310626  1
  P  P11  1  0.458115  0.924607  0.375353  1
  P  P12  1  0.112857  0.915057  0.338933  1
  P  P13  1  0.575711  0.046203  0.383011  1
  P  P14  1  0.995261  0.793462  0.331274  1
  P  P15  1  0.616788  0.932385  0.339557  1
  P  P16  1  0.954185  0.907280  0.374729  1
  P  P17  1  0.946904  0.323909  0.395082  1
  P  P18  1  0.624069  0.515756  0.319204  1
  P  P19  1  0.929009  0.331751  0.330008  1
  P  P20  1  0.641963  0.507914  0.384278  1
  P  P21  1  0.792929  0.265258  0.365985  1
  P  P22  1  0.778044  0.574407  0.348300  1
  P  P23  1  0.961510  0.192107  0.359064  1
  P  P24  1  0.609462  0.647558  0.355222  1
  P  P25  1  0.222286  0.928432  0.465314  1
  P  P26  1  0.177075  0.447099  0.534686  1
  P  P27  1  0.180232  0.079540  0.451254  1
  P  P28  1  0.219130  0.295991  0.548746  1
  P  P29  1  0.353042  0.039996  0.473647  1
  P  P30  1  0.046320  0.335535  0.526353  1
  P  P31  1  0.202648  0.034432  0.513540  1
  P  P32  1  0.196714  0.341099  0.486460  1
  P  P33  1  0.541812  0.669637  0.546517  1
  P  P34  1  0.857550  0.705893  0.453483  1
  P  P35  1  0.372310  0.692540  0.518210  1
  P  P36  1  0.027052  0.682990  0.481790  1
  P  P37  1  0.489906  0.814136  0.525869  1
  P  P38  1  0.909456  0.561395  0.474131  1
  P  P39  1  0.530982  0.700318  0.482414  1
  P  P40  1  0.868380  0.675213  0.517586  1
  P  P41  1  0.861098  0.091842  0.537939  1
  P  P42  1  0.538264  0.283689  0.462061  1
  P  P43  1  0.843204  0.099684  0.472865  1
  P  P44  1  0.556158  0.275847  0.527135  1
  P  P45  1  0.707123  0.033191  0.508843  1
  P  P46  1  0.692238  0.342340  0.491157  1
  P  P47  1  0.875705  0.960040  0.501921  1
  P  P48  1  0.523657  0.415491  0.498079  1
  P  P49  1  0.136481  0.696365  0.608171  1
  P  P50  1  0.091270  0.215032  0.677543  1
  P  P51  1  0.094427  0.847473  0.594111  1
  P  P52  1  0.133324  0.063924  0.691603  1
  P  P53  1  0.267237  0.807929  0.616504  1
  P  P54  1  0.960514  0.103468  0.669210  1
  P  P55  1  0.116842  0.802365  0.656397  1
  P  P56  1  0.110909  0.109032  0.629318  1
  P  P57  1  0.456007  0.437570  0.689374  1
  P  P58  1  0.771744  0.473826  0.596340  1
  P  P59  1  0.286504  0.460473  0.661067  1
  P  P60  1  0.941246  0.450923  0.624647  1
  P  P61  1  0.404100  0.582069  0.668726  1
  P  P62  1  0.823650  0.329328  0.616989  1
  P  P63  1  0.445177  0.468251  0.625271  1
  P  P64  1  0.782574  0.443146  0.660443  1
  P  P65  1  0.775293  0.859775  0.680796  1
  P  P66  1  0.452458  0.051622  0.604918  1
  P  P67  1  0.757398  0.867617  0.615722  1
  P  P68  1  0.470353  0.043780  0.669992  1
  P  P69  1  0.621318  0.801124  0.651700  1
  P  P70  1  0.606433  0.110273  0.634015  1
  P  P71  1  0.789899  0.727973  0.644778  1
  P  P72  1  0.437851  0.183424  0.640936  1
