# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31587183
_cell_length_b   15.53532688
_cell_length_c   48.06741181
_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   P42
_cell_volume   2476.10392949
_cell_formula_units_Z   42
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  1.000974  0.177781  0.338355  1
  P  P2  1  0.000974  0.540948  0.317779  1
  P  P3  1  1.000974  0.904587  0.297226  1
  P  P4  1  0.500974  0.359147  0.327904  1
  P  P5  1  0.500974  0.722727  0.307518  1
  P  P6  1  0.500974  0.085010  0.287662  1
  P  P7  1  1.000974  0.086192  0.401002  1
  P  P8  1  1.000974  0.449261  0.379682  1
  P  P9  1  0.000974  0.813305  0.359133  1
  P  P10  1  0.500974  0.267886  0.390337  1
  P  P11  1  0.500974  0.631262  0.369425  1
  P  P12  1  0.500974  0.995559  0.348876  1
  P  P13  1  1.000974  0.994785  0.463598  1
  P  P14  1  1.000974  0.358341  0.442549  1
  P  P15  1  1.000974  0.722025  0.421704  1
  P  P16  1  0.500974  0.176694  0.453152  1
  P  P17  1  0.500974  0.539997  0.432013  1
  P  P18  1  0.500974  0.904096  0.411401  1
  P  P19  1  1.000974  0.903405  0.526143  1
  P  P20  1  1.000974  0.267236  0.505331  1
  P  P21  1  1.000974  0.630687  0.484251  1
  P  P22  1  0.500974  0.085442  0.515816  1
  P  P23  1  0.500974  0.448893  0.494737  1
  P  P24  1  0.500974  0.812724  0.473925  1
  P  P25  1  1.000974  0.812033  0.588666  1
  P  P26  1  1.000974  0.176131  0.568054  1
  P  P27  1  1.000974  0.539434  0.546916  1
  P  P28  1  0.500974  0.994104  0.578364  1
  P  P29  1  0.500974  0.357788  0.557518  1
  P  P30  1  0.500974  0.721344  0.536469  1
  P  P31  1  1.000974  0.720570  0.651191  1
  P  P32  1  1.000974  0.084867  0.630642  1
  P  P33  1  1.000974  0.448243  0.609730  1
  P  P34  1  0.500974  0.902824  0.640934  1
  P  P35  1  0.500974  0.266868  0.620385  1
  P  P36  1  0.500974  0.629937  0.599066  1
  P  P37  1  0.000974  0.631118  0.712405  1
  P  P38  1  1.000974  0.993402  0.692550  1
  P  P39  1  1.000974  0.356982  0.672163  1
  P  P40  1  0.500974  0.811542  0.702842  1
  P  P41  1  0.500974  0.175181  0.682289  1
  P  P42  1  0.500974  0.538348  0.661713  1
