# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44695590
_cell_length_b   6.37590631
_cell_length_c   72.57144815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   54.62569800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P78
_cell_volume   4696.07400357
_cell_formula_units_Z   78
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  0.744782  0.775720  0.130511  1
  P  P2  1  0.411448  0.609053  0.130511  1
  P  P3  1  0.744782  0.275720  0.130511  1
  P  P4  1  0.078115  0.442387  0.130511  1
  P  P5  1  0.411448  1.109053  0.130511  1
  P  P6  1  0.078115  0.942387  0.130511  1
  P  P7  1  0.578115  1.192387  0.163112  1
  P  P8  1  0.244782  1.025720  0.163112  1
  P  P9  1  0.578115  0.692387  0.163112  1
  P  P10  1  0.911448  0.859053  0.163112  1
  P  P11  1  0.244782  0.525720  0.163112  1
  P  P12  1  0.911448  0.359053  0.163112  1
  P  P13  1  0.411448  0.609053  0.196210  1
  P  P14  1  0.078115  0.442387  0.196210  1
  P  P15  1  0.411448  1.109053  0.196210  1
  P  P16  1  0.744782  0.275720  0.196210  1
  P  P17  1  0.078115  0.942387  0.196210  1
  P  P18  1  0.744782  0.775720  0.196210  1
  P  P19  1  0.244782  1.025720  0.229290  1
  P  P20  1  0.911448  0.859053  0.229290  1
  P  P21  1  0.244782  0.525720  0.229290  1
  P  P22  1  0.578115  0.692387  0.229290  1
  P  P23  1  0.911448  0.359053  0.229290  1
  P  P24  1  0.578115  1.192387  0.229290  1
  P  P25  1  0.078115  0.442387  0.262371  1
  P  P26  1  0.744782  0.275720  0.262371  1
  P  P27  1  0.078115  0.942387  0.262371  1
  P  P28  1  0.411448  1.109053  0.262371  1
  P  P29  1  0.744782  0.775720  0.262371  1
  P  P30  1  0.411448  0.609053  0.262371  1
  P  P31  1  0.911448  0.859053  0.295452  1
  P  P32  1  0.578115  0.692387  0.295452  1
  P  P33  1  0.911448  0.359053  0.295452  1
  P  P34  1  0.244782  0.525720  0.295452  1
  P  P35  1  0.578115  1.192387  0.295452  1
  P  P36  1  0.244782  1.025720  0.295452  1
  P  P37  1  0.744782  0.275720  0.328533  1
  P  P38  1  0.411448  1.109053  0.328533  1
  P  P39  1  0.744782  0.775720  0.328533  1
  P  P40  1  0.078115  0.942387  0.328533  1
  P  P41  1  0.411448  0.609053  0.328533  1
  P  P42  1  0.078115  0.442387  0.328533  1
  P  P43  1  0.578115  0.692387  0.361614  1
  P  P44  1  0.244782  0.525720  0.361614  1
  P  P45  1  0.578115  1.192387  0.361614  1
  P  P46  1  0.911448  0.359053  0.361614  1
  P  P47  1  0.244782  1.025720  0.361614  1
  P  P48  1  0.911448  0.859053  0.361614  1
  P  P49  1  0.411448  1.109053  0.394695  1
  P  P50  1  0.078115  0.942387  0.394695  1
  P  P51  1  0.411448  0.609053  0.394695  1
  P  P52  1  0.744782  0.775720  0.394695  1
  P  P53  1  0.078115  0.442387  0.394695  1
  P  P54  1  0.744782  0.275720  0.394695  1
  P  P55  1  0.244782  0.525720  0.427776  1
  P  P56  1  0.911448  0.359053  0.427776  1
  P  P57  1  0.244782  1.025720  0.427776  1
  P  P58  1  0.578115  1.192387  0.427776  1
  P  P59  1  0.911448  0.859053  0.427776  1
  P  P60  1  0.578115  0.692387  0.427776  1
  P  P61  1  0.078115  0.942387  0.460857  1
  P  P62  1  0.744782  0.775720  0.460857  1
  P  P63  1  0.078115  0.442387  0.460857  1
  P  P64  1  0.411448  0.609053  0.460857  1
  P  P65  1  0.744782  0.275720  0.460857  1
  P  P66  1  0.411448  1.109053  0.460857  1
  P  P67  1  0.911448  0.359053  0.493955  1
  P  P68  1  0.578115  1.192387  0.493955  1
  P  P69  1  0.911448  0.859053  0.493955  1
  P  P70  1  0.244782  1.025720  0.493955  1
  P  P71  1  0.578115  0.692387  0.493955  1
  P  P72  1  0.244782  0.525720  0.493955  1
  P  P73  1  0.744782  0.775720  0.526556  1
  P  P74  1  0.411448  0.609053  0.526556  1
  P  P75  1  0.744782  0.275720  0.526556  1
  P  P76  1  0.078115  0.442387  0.526556  1
  P  P77  1  0.411448  1.109053  0.526556  1
  P  P78  1  0.078115  0.942387  0.526556  1
