# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.74462555
_cell_length_b   16.49699893
_cell_length_c   16.72701420
_cell_angle_alpha   94.11353515
_cell_angle_beta   98.72841968
_cell_angle_gamma   100.18562517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P47
_cell_volume   4471.98244967
_cell_formula_units_Z   47
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  0.287514  0.502492  0.684613  1
  P  P2  1  0.787514  0.502492  0.684613  1
  P  P3  1  0.214556  0.499006  0.316131  1
  P  P4  1  0.714556  0.499006  0.316131  1
  P  P5  1  0.173966  0.451913  0.812965  1
  P  P6  1  0.673966  0.451913  0.812965  1
  P  P7  1  0.328104  0.549586  0.187778  1
  P  P8  1  0.828104  0.549586  0.187778  1
  P  P9  1  0.254058  0.638440  0.809805  1
  P  P10  1  0.754058  0.638440  0.809805  1
  P  P11  1  0.248012  0.363059  0.190938  1
  P  P12  1  0.748012  0.363059  0.190938  1
  P  P13  1  0.364248  0.511828  0.869095  1
  P  P14  1  0.864248  0.511828  0.869095  1
  P  P15  1  0.137822  0.489670  0.131649  1
  P  P16  1  0.637822  0.489670  0.131649  1
  P  P17  1  0.135298  0.870931  0.557816  1
  P  P18  1  0.635298  0.870931  0.557816  1
  P  P19  1  0.366772  0.130568  0.442927  1
  P  P20  1  0.866772  0.130568  0.442927  1
  P  P21  1  0.047620  0.684159  0.534708  1
  P  P22  1  0.547620  0.684159  0.534708  1
  P  P23  1  0.454451  0.317339  0.466036  1
  P  P24  1  0.954451  0.317339  0.466036  1
  P  P25  1  0.007323  0.806522  0.668841  1
  P  P26  1  0.507323  0.806522  0.668841  1
  P  P27  1  0.494747  0.194977  0.331902  1
  P  P28  1  0.994747  0.194977  0.331902  1
  P  P29  1  0.447350  0.821525  0.484294  1
  P  P30  1  0.947350  0.821525  0.484294  1
  P  P31  1  0.054721  0.179974  0.516449  1
  P  P32  1  0.554721  0.179974  0.516449  1
  P  P33  1  0.399319  0.183279  0.964592  1
  P  P34  1  0.901070  0.185036  0.966156  1
  P  P35  1  0.101001  0.816463  0.034587  1
  P  P36  1  0.601001  0.816463  0.034587  1
  P  P37  1  0.224362  0.127564  0.868858  1
  P  P38  1  0.721947  0.127973  0.868202  1
  P  P39  1  0.280124  0.873526  0.132542  1
  P  P40  1  0.780124  0.873526  0.132542  1
  P  P41  1  0.351519  0.015588  0.861001  1
  P  P42  1  0.852120  0.013344  0.860155  1
  P  P43  1  0.149951  0.988154  0.140588  1
  P  P44  1  0.649951  0.988154  0.140588  1
  P  P45  1  0.870125  0.178005  0.775703  1
  P  P46  1  0.131946  0.823493  0.225040  1
  P  P47  1  0.631946  0.823493  0.225040  1
