# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48463998
_cell_length_b   9.20508674
_cell_length_c   50.25184655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.55022634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P63
_cell_volume   3917.23001631
_cell_formula_units_Z   63
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  0.356685  0.935232  0.300641  1
  P  P2  1  0.204305  0.591053  0.293610  1
  P  P3  1  0.389034  0.289829  0.301203  1
  P  P4  1  0.603052  0.709181  0.310937  1
  P  P5  1  0.667145  0.107940  0.272053  1
  P  P6  1  0.027165  0.226475  0.287602  1
  P  P7  1  0.785575  0.040974  0.328144  1
  P  P8  1  0.979582  0.881859  0.282335  1
  P  P9  1  0.952352  0.714226  0.336290  1
  P  P10  1  0.510046  0.968310  0.366595  1
  P  P11  1  0.307077  0.676237  0.353637  1
  P  P12  1  0.432994  0.318186  0.362690  1
  P  P13  1  0.655528  0.615035  0.373543  1
  P  P14  1  0.740047  0.392483  0.319649  1
  P  P15  1  0.084830  0.379966  0.343592  1
  P  P16  1  0.873906  0.918616  0.388045  1
  P  P17  1  0.151020  1.038026  0.346239  1
  P  P18  1  1.003935  0.570282  0.395475  1
  P  P19  1  0.582895  0.815989  0.426747  1
  P  P20  1  0.354540  0.519535  0.413746  1
  P  P21  1  0.479375  0.163956  0.421230  1
  P  P22  1  0.705011  0.465598  0.433586  1
  P  P23  1  0.781321  0.262176  0.380844  1
  P  P24  1  0.128763  0.217517  0.402162  1
  P  P25  1  0.936023  0.768331  0.447803  1
  P  P26  1  0.227944  0.870673  0.407036  1
  P  P27  1  0.056765  0.417441  0.454377  1
  P  P28  1  0.642126  0.664773  0.487027  1
  P  P29  1  0.408627  0.365535  0.473543  1
  P  P30  1  0.530093  1.012846  0.480651  1
  P  P31  1  0.759613  0.315587  0.493791  1
  P  P32  1  0.828411  0.116089  0.441378  1
  P  P33  1  0.178898  0.065076  0.461246  1
  P  P34  1  0.994628  0.614979  0.507269  1
  P  P35  1  0.289751  0.715877  0.466901  1
  P  P36  1  0.111642  0.265070  0.513850  1
  P  P37  1  0.699013  0.512715  0.546989  1
  P  P38  1  0.463590  0.212305  0.533272  1
  P  P39  1  0.582928  0.862856  0.540559  1
  P  P40  1  0.814466  0.164485  0.553851  1
  P  P41  1  0.880177  0.965335  0.501116  1
  P  P42  1  0.231939  0.912300  0.520409  1
  P  P43  1  0.051063  0.462438  0.567018  1
  P  P44  1  0.347180  0.563308  0.526845  1
  P  P45  1  0.166843  0.110383  0.573184  1
  P  P46  1  0.754144  0.361140  0.607349  1
  P  P47  1  0.517597  0.061586  0.593626  1
  P  P48  1  0.637275  0.710044  0.600150  1
  P  P49  1  0.869423  1.009146  0.613056  1
  P  P50  1  0.934065  0.811771  0.560317  1
  P  P51  1  0.285647  0.761682  0.580115  1
  P  P52  1  0.107283  0.306879  0.626000  1
  P  P53  1  0.403678  0.408563  0.586368  1
  P  P54  1  0.221044  0.959899  0.633487  1
  P  P55  1  0.688844  0.558313  0.659936  1
  P  P56  1  0.459338  0.258130  0.646606  1
  P  P57  1  0.925651  0.853491  0.672291  1
  P  P58  1  0.816387  0.206074  0.665560  1
  P  P59  1  0.988092  0.659921  0.620035  1
  P  P60  1  0.574762  0.908918  0.652842  1
  P  P61  1  0.279665  0.793076  0.690190  1
  P  P62  1  0.340606  0.605263  0.638605  1
  P  P63  1  0.043474  0.508803  0.677879  1
