# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.13486711
_cell_length_b   24.89831978
_cell_length_c   48.77047711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   13178.7398703
_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  0.421053  0.842105  0.333333  1
  P  P2  1  0.578947  0.157895  0.370370  1
  P  P3  1  0.263158  0.526316  0.296296  1
  P  P4  1  0.263158  0.026316  0.296296  1
  P  P5  1  0.421053  0.342105  0.333333  1
  P  P6  1  0.578947  0.657895  0.370370  1
  P  P7  1  0.763158  0.026316  0.296296  1
  P  P8  1  0.921053  0.342105  0.333333  1
  P  P9  1  0.078947  0.657895  0.370370  1
  P  P10  1  0.921053  0.842105  0.333333  1
  P  P11  1  0.078947  0.157895  0.370370  1
  P  P12  1  0.763158  0.526316  0.296296  1
  P  P13  1  0.894737  0.789474  0.444444  1
  P  P14  1  0.052632  0.105263  0.481481  1
  P  P15  1  0.736842  0.473684  0.407407  1
  P  P16  1  0.736842  0.973684  0.407407  1
  P  P17  1  0.894737  0.289474  0.444444  1
  P  P18  1  0.052632  0.605263  0.481481  1
  P  P19  1  0.236842  0.973684  0.407407  1
  P  P20  1  0.394737  0.289474  0.444444  1
  P  P21  1  0.552632  0.605263  0.481481  1
  P  P22  1  0.394737  0.789474  0.444444  1
  P  P23  1  0.552632  0.105263  0.481481  1
  P  P24  1  0.236842  0.473684  0.407407  1
  P  P25  1  0.368421  0.736842  0.555556  1
  P  P26  1  0.526316  0.052632  0.592593  1
  P  P27  1  0.210526  0.421053  0.518519  1
  P  P28  1  0.210526  0.921053  0.518519  1
  P  P29  1  0.368421  0.236842  0.555556  1
  P  P30  1  0.526316  0.552632  0.592593  1
  P  P31  1  0.710526  0.921053  0.518519  1
  P  P32  1  0.868421  0.236842  0.555556  1
  P  P33  1  0.026316  0.552632  0.592593  1
  P  P34  1  0.868421  0.736842  0.555556  1
  P  P35  1  0.026316  0.052632  0.592593  1
  P  P36  1  0.710526  0.421053  0.518519  1
  P  P37  1  0.842105  0.684211  0.666667  1
  P  P38  1  0.000000  0.000000  0.703704  1
  P  P39  1  0.684211  0.368421  0.629630  1
  P  P40  1  0.684211  0.868421  0.629630  1
  P  P41  1  0.842105  0.184211  0.666667  1
  P  P42  1  1.000000  0.500000  0.703704  1
  P  P43  1  0.184211  0.868421  0.629630  1
  P  P44  1  0.342105  0.184211  0.666667  1
  P  P45  1  0.500000  0.500000  0.703704  1
  P  P46  1  0.342105  0.684211  0.666667  1
  P  P47  1  0.500000  0.000000  0.703704  1
  P  P48  1  0.184211  0.368421  0.629630  1
