# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65430901
_cell_length_b   10.49771446
_cell_length_c   47.50324797
_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   2320.99002356
_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  0.004782  0.243985  0.276741  1
  P  P2  1  0.004782  0.846697  0.319154  1
  P  P3  1  0.004782  0.545003  0.297160  1
  P  P4  1  0.504782  0.045003  0.297160  1
  P  P5  1  0.504782  0.743985  0.276741  1
  P  P6  1  0.504782  0.346697  0.319154  1
  P  P7  1  0.004782  0.146724  0.341717  1
  P  P8  1  0.004782  0.747976  0.386082  1
  P  P9  1  0.004782  0.447149  0.363665  1
  P  P10  1  0.504782  0.947149  0.363665  1
  P  P11  1  0.504782  0.646724  0.341717  1
  P  P12  1  0.504782  0.247976  0.386082  1
  P  P13  1  0.004782  0.048340  0.408393  1
  P  P14  1  0.004782  0.649646  0.452926  1
  P  P15  1  0.004782  0.349019  0.430615  1
  P  P16  1  0.504782  0.849019  0.430615  1
  P  P17  1  0.504782  0.548340  0.408393  1
  P  P18  1  0.504782  0.149646  0.452926  1
  P  P19  1  0.004782  0.950198  0.475203  1
  P  P20  1  0.004782  0.551437  0.519761  1
  P  P21  1  0.004782  0.250818  0.497482  1
  P  P22  1  0.504782  0.750818  0.497482  1
  P  P23  1  0.504782  0.450198  0.475203  1
  P  P24  1  0.504782  0.051437  0.519761  1
  P  P25  1  0.004782  0.851989  0.542038  1
  P  P26  1  0.004782  0.453295  0.586571  1
  P  P27  1  0.004782  0.152617  0.564349  1
  P  P28  1  0.504782  0.652617  0.564349  1
  P  P29  1  0.504782  0.351989  0.542038  1
  P  P30  1  0.504782  0.953295  0.586571  1
  P  P31  1  0.004782  0.753660  0.608882  1
  P  P32  1  0.004782  0.354911  0.653247  1
  P  P33  1  0.004782  0.054487  0.631299  1
  P  P34  1  0.504782  0.554487  0.631299  1
  P  P35  1  0.504782  0.253660  0.608882  1
  P  P36  1  0.504782  0.854911  0.653247  1
  P  P37  1  0.004782  0.654938  0.675810  1
  P  P38  1  0.004782  0.257651  0.718222  1
  P  P39  1  0.004782  0.956633  0.697804  1
  P  P40  1  0.504782  0.456633  0.697804  1
  P  P41  1  0.504782  0.154938  0.675810  1
  P  P42  1  0.504782  0.757651  0.718222  1
