# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41152623
_cell_length_b   11.47353695
_cell_length_c   54.74557140
_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   P60
_cell_volume   3399.11673252
_cell_formula_units_Z   60
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  -0.007620  0.093634  0.299010  1
  P  P2  1  0.992380  0.843732  0.329453  1
  P  P3  1  0.992380  0.345432  0.269736  1
  P  P4  1  0.492380  1.009928  0.269736  1
  P  P5  1  0.492380  0.761726  0.299010  1
  P  P6  1  0.492380  0.511628  0.329453  1
  P  P7  1  0.992380  0.343732  0.329453  1
  P  P8  1  0.992380  0.845432  0.269736  1
  P  P9  1  -0.007620  0.593634  0.299010  1
  P  P10  1  0.492380  0.261726  0.299010  1
  P  P11  1  0.492380  1.011628  0.329453  1
  P  P12  1  0.492380  0.509928  0.269736  1
  P  P13  1  -0.007620  0.343716  0.390349  1
  P  P14  1  0.992380  0.093712  0.420787  1
  P  P15  1  -0.007620  0.593735  0.359897  1
  P  P16  1  0.492380  0.261625  0.359897  1
  P  P17  1  0.492380  1.011644  0.390349  1
  P  P18  1  0.492380  0.761648  0.420787  1
  P  P19  1  0.992380  0.593712  0.420787  1
  P  P20  1  -0.007620  0.093735  0.359897  1
  P  P21  1  -0.007620  0.843716  0.390349  1
  P  P22  1  0.492380  0.511644  0.390349  1
  P  P23  1  0.492380  0.261648  0.420787  1
  P  P24  1  0.492380  0.761625  0.359897  1
  P  P25  1  0.992380  0.593710  0.481673  1
  P  P26  1  -0.007620  0.343710  0.512115  1
  P  P27  1  -0.007620  0.843710  0.451231  1
  P  P28  1  0.492380  0.511650  0.451231  1
  P  P29  1  0.492380  0.261650  0.481673  1
  P  P30  1  0.492380  1.011650  0.512115  1
  P  P31  1  -0.007620  0.843710  0.512115  1
  P  P32  1  -0.007620  0.343710  0.451231  1
  P  P33  1  0.992380  0.093710  0.481673  1
  P  P34  1  0.492380  0.761650  0.481673  1
  P  P35  1  0.492380  0.511650  0.512115  1
  P  P36  1  0.492380  1.011650  0.451231  1
  P  P37  1  -0.007620  0.843716  0.572997  1
  P  P38  1  -0.007620  0.593735  0.603449  1
  P  P39  1  0.992380  0.093712  0.542559  1
  P  P40  1  0.492380  0.761648  0.542559  1
  P  P41  1  0.492380  0.511644  0.572997  1
  P  P42  1  0.492380  0.261625  0.603449  1
  P  P43  1  -0.007620  0.093735  0.603449  1
  P  P44  1  0.992380  0.593712  0.542559  1
  P  P45  1  -0.007620  0.343716  0.572997  1
  P  P46  1  0.492380  1.011644  0.572997  1
  P  P47  1  0.492380  0.761625  0.603449  1
  P  P48  1  0.492380  0.261648  0.542559  1
  P  P49  1  -0.007620  0.093634  0.664336  1
  P  P50  1  0.992380  0.845432  0.693610  1
  P  P51  1  0.992380  0.343732  0.633893  1
  P  P52  1  0.492380  1.011628  0.633893  1
  P  P53  1  0.492380  0.761726  0.664336  1
  P  P54  1  0.492380  0.509928  0.693610  1
  P  P55  1  0.992380  0.345432  0.693610  1
  P  P56  1  0.992380  0.843732  0.633893  1
  P  P57  1  -0.007620  0.593634  0.664336  1
  P  P58  1  0.492380  0.261726  0.664336  1
  P  P59  1  0.492380  1.009928  0.693610  1
  P  P60  1  0.492380  0.511628  0.633893  1
