# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.76508625
_cell_length_b   6.44789837
_cell_length_c   48.84077007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P64
_cell_volume   3705.06474689
_cell_formula_units_Z   64
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  1.074353  0.904987  0.279860  1
  P  P2  1  0.323144  0.038797  0.253146  1
  P  P3  1  0.475987  0.413965  0.278151  1
  P  P4  1  0.723174  0.279478  0.305568  1
  P  P5  1  0.565502  0.909527  0.279403  1
  P  P6  1  0.814419  0.776282  0.306051  1
  P  P7  1  0.972557  0.141909  0.333341  1
  P  P8  1  0.225423  0.279297  0.305929  1
  P  P9  1  1.060442  0.635852  0.334699  1
  P  P10  1  0.315764  0.769794  0.307503  1
  P  P11  1  0.472122  0.141729  0.333915  1
  P  P12  1  0.721349  0.005212  0.361657  1
  P  P13  1  0.563486  0.636019  0.335043  1
  P  P14  1  0.810325  0.501127  0.362705  1
  P  P15  1  0.968684  0.867936  0.390336  1
  P  P16  1  0.219215  1.003160  0.362198  1
  P  P17  1  1.058471  0.363812  0.391031  1
  P  P18  1  0.310217  0.498769  0.363345  1
  P  P19  1  0.468655  0.867193  0.390511  1
  P  P20  1  0.717437  0.731376  0.418591  1
  P  P21  1  0.559323  0.362592  0.391391  1
  P  P22  1  0.807521  0.227542  0.419348  1
  P  P23  1  0.966211  0.593889  0.447055  1
  P  P24  1  0.217207  0.729866  0.418989  1
  P  P25  1  1.056302  0.091102  0.447643  1
  P  P26  1  0.307460  0.226262  0.419604  1
  P  P27  1  0.466263  0.593367  0.447195  1
  P  P28  1  0.715213  0.457497  0.475324  1
  P  P29  1  0.556381  0.089948  0.447906  1
  P  P30  1  0.805287  0.954158  0.475961  1
  P  P31  1  0.964164  0.320541  0.503686  1
  P  P32  1  0.215243  0.456382  0.475609  1
  P  P33  1  1.054280  0.817781  0.504236  1
  P  P34  1  0.305359  0.953622  0.476158  1
  P  P35  1  0.464237  0.320005  0.503884  1
  P  P36  1  0.713142  0.184214  0.531939  1
  P  P37  1  0.554310  0.816665  0.504521  1
  P  P38  1  0.803260  0.680795  0.532650  1
  P  P39  1  0.962063  0.047900  0.560240  1
  P  P40  1  0.213221  0.183060  0.532202  1
  P  P41  1  1.052317  0.544296  0.560855  1
  P  P42  1  0.303313  0.680274  0.532790  1
  P  P43  1  0.462003  0.046620  0.560497  1
  P  P44  1  0.710201  0.911571  0.588453  1
  P  P45  1  0.552086  0.542787  0.561253  1
  P  P46  1  0.800868  0.406970  0.589334  1
  P  P47  1  0.959306  0.775393  0.616500  1
  P  P48  1  0.211053  0.910350  0.588814  1
  P  P49  1  1.050308  0.271002  0.617647  1
  P  P50  1  0.300840  0.406227  0.589509  1
  P  P51  1  0.459198  0.773035  0.617140  1
  P  P52  1  0.706038  0.638143  0.644802  1
  P  P53  1  0.548174  0.268950  0.618188  1
  P  P54  1  0.797401  0.132434  0.645930  1
  P  P55  1  0.953759  0.504368  0.672342  1
  P  P56  1  0.209082  0.638310  0.645145  1
  P  P57  1  1.044100  0.994865  0.673916  1
  P  P58  1  0.296966  0.132254  0.646504  1
  P  P59  1  0.455104  0.497880  0.673794  1
  P  P60  1  0.704021  0.364636  0.700442  1
  P  P61  1  0.546349  0.994685  0.674277  1
  P  P62  1  0.793536  0.860198  0.701694  1
  P  P63  1  0.946380  0.235365  0.726698  1
  P  P64  1  0.195170  0.369176  0.699985  1
