# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31834184
_cell_length_b   14.41702430
_cell_length_c   48.53717112
_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   2322.04811066
_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  1.000602  0.767179  0.299372  1
  P  P2  1  1.000602  0.083149  0.321473  1
  P  P3  1  1.000602  0.450952  0.278395  1
  P  P4  1  0.500602  0.950952  0.278395  1
  P  P5  1  0.500602  0.267179  0.299372  1
  P  P6  1  0.500602  0.583149  0.321473  1
  P  P7  1  1.000602  0.714009  0.365862  1
  P  P8  1  1.000602  0.029644  0.388169  1
  P  P9  1  1.000602  0.398226  0.343604  1
  P  P10  1  0.500602  0.898226  0.343604  1
  P  P11  1  0.500602  0.214009  0.365862  1
  P  P12  1  0.500602  0.529644  0.388169  1
  P  P13  1  1.000602  0.660910  0.432709  1
  P  P14  1  0.000602  0.976553  0.454984  1
  P  P15  1  0.000602  0.345265  0.410450  1
  P  P16  1  0.500602  0.845265  0.410450  1
  P  P17  1  0.500602  0.160910  0.432709  1
  P  P18  1  0.500602  0.476553  0.454984  1
  P  P19  1  1.000602  0.607825  0.499527  1
  P  P20  1  1.000602  0.923465  0.521799  1
  P  P21  1  0.000602  0.292184  0.477256  1
  P  P22  1  0.500602  0.792184  0.477256  1
  P  P23  1  0.500602  0.107825  0.499527  1
  P  P24  1  0.500602  0.423465  0.521799  1
  P  P25  1  1.000602  0.554739  0.566346  1
  P  P26  1  0.000602  0.870385  0.588605  1
  P  P27  1  1.000602  0.239096  0.544071  1
  P  P28  1  0.500602  0.739096  0.544071  1
  P  P29  1  0.500602  0.054739  0.566346  1
  P  P30  1  0.500602  0.370385  0.588605  1
  P  P31  1  1.000602  0.501640  0.633193  1
  P  P32  1  1.000602  0.817424  0.655451  1
  P  P33  1  0.000602  0.186006  0.610886  1
  P  P34  1  0.500602  0.686006  0.610886  1
  P  P35  1  0.500602  1.001640  0.633193  1
  P  P36  1  0.500602  0.317424  0.655451  1
  P  P37  1  0.000602  0.448470  0.699683  1
  P  P38  1  0.000602  0.764697  0.720660  1
  P  P39  1  0.000602  0.132500  0.677582  1
  P  P40  1  0.500602  0.632500  0.677582  1
  P  P41  1  0.500602  0.948470  0.699683  1
  P  P42  1  0.500602  0.264697  0.720660  1
