# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14858439
_cell_length_b   14.92903857
_cell_length_c   41.43157735
_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   P48
_cell_volume   4421.63975552
_cell_formula_units_Z   48
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  0.418729  0.309820  0.493467  1
  P  P2  1  0.168729  0.122402  0.515955  1
  P  P3  1  0.418729  0.250423  0.567040  1
  P  P4  1  0.418729  -0.014474  0.469882  1
  P  P5  1  0.168729  0.485526  0.469882  1
  P  P6  1  0.918729  0.937553  0.543226  1
  P  P7  1  0.168729  0.809820  0.493467  1
  P  P8  1  0.418729  0.622402  0.515955  1
  P  P9  1  0.668729  0.809820  0.493467  1
  P  P10  1  0.918729  0.622402  0.515955  1
  P  P11  1  0.668729  0.750423  0.567040  1
  P  P12  1  0.668729  0.485526  0.469882  1
  P  P13  1  0.668729  0.122402  0.515955  1
  P  P14  1  0.918729  0.309820  0.493467  1
  P  P15  1  0.168729  0.437553  0.543226  1
  P  P16  1  0.918729  -0.014474  0.469882  1
  P  P17  1  0.168729  0.379840  0.617747  1
  P  P18  1  0.168729  0.068264  0.591947  1
  P  P19  1  0.418729  0.510551  0.666469  1
  P  P20  1  0.418729  0.937553  0.543226  1
  P  P21  1  0.918729  0.250423  0.567040  1
  P  P22  1  0.918729  0.197681  0.642655  1
  P  P23  1  0.418729  0.879840  0.617747  1
  P  P24  1  0.418729  0.568264  0.591947  1
  P  P25  1  0.918729  0.879840  0.617747  1
  P  P26  1  0.918729  0.568264  0.591947  1
  P  P27  1  0.668729  0.010551  0.666469  1
  P  P28  1  0.668729  0.437553  0.543226  1
  P  P29  1  0.668729  0.068264  0.591947  1
  P  P30  1  0.668729  0.379840  0.617747  1
  P  P31  1  0.168729  0.697681  0.642655  1
  P  P32  1  0.168729  0.750423  0.567040  1
  P  P33  1  0.168729  0.325702  0.693739  1
  P  P34  1  0.418729  0.138284  0.716227  1
  P  P35  1  0.418729  0.462578  0.739813  1
  P  P36  1  0.418729  0.197681  0.642655  1
  P  P37  1  0.918729  0.510551  0.666469  1
  P  P38  1  0.168729  0.962578  0.739813  1
  P  P39  1  0.418729  0.825702  0.693739  1
  P  P40  1  0.168729  0.638284  0.716227  1
  P  P41  1  0.918729  0.825702  0.693739  1
  P  P42  1  0.668729  0.638284  0.716227  1
  P  P43  1  0.668729  0.962578  0.739813  1
  P  P44  1  0.668729  0.697681  0.642655  1
  P  P45  1  0.918729  0.138284  0.716227  1
  P  P46  1  0.668729  0.325702  0.693739  1
  P  P47  1  0.918729  0.462578  0.739813  1
  P  P48  1  0.168729  0.010551  0.666469  1
