# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33018196
_cell_length_b   17.77000563
_cell_length_c   46.78932760
_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   2768.86851343
_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  0.545101  0.360404  0.346544  1
  P  P2  1  0.545101  0.086837  0.297161  1
  P  P3  1  0.545101  0.768247  0.285165  1
  P  P4  1  0.545101  0.268247  0.285165  1
  P  P5  1  0.545101  0.860404  0.346544  1
  P  P6  1  0.545101  0.586837  0.297161  1
  P  P7  1  1.045101  0.201274  0.340247  1
  P  P8  1  1.045101  0.927130  0.291300  1
  P  P9  1  1.045101  0.519715  0.352650  1
  P  P10  1  1.045101  0.427130  0.291300  1
  P  P11  1  1.045101  0.019715  0.352650  1
  P  P12  1  1.045101  0.701274  0.340247  1
  P  P13  1  0.545101  0.226686  0.458375  1
  P  P14  1  0.545101  0.952722  0.408717  1
  P  P15  1  0.545101  0.634389  0.396120  1
  P  P16  1  0.545101  0.134389  0.396120  1
  P  P17  1  0.545101  0.726686  0.458375  1
  P  P18  1  0.545101  0.452722  0.408717  1
  P  P19  1  1.045101  0.067582  0.452030  1
  P  P20  1  1.045101  0.793532  0.402497  1
  P  P21  1  1.045101  0.385826  0.464680  1
  P  P22  1  1.045101  0.293532  0.402497  1
  P  P23  1  1.045101  0.885826  0.464680  1
  P  P24  1  1.045101  0.567582  0.452030  1
  P  P25  1  0.545101  0.093028  0.570144  1
  P  P26  1  0.545101  0.818977  0.520611  1
  P  P27  1  0.545101  0.500733  0.507961  1
  P  P28  1  0.545101  0.000733  0.507961  1
  P  P29  1  0.545101  0.593028  0.570144  1
  P  P30  1  0.545101  0.318977  0.520611  1
  P  P31  1  1.045101  0.933837  0.563924  1
  P  P32  1  1.045101  0.659874  0.514266  1
  P  P33  1  1.045101  0.252171  0.576521  1
  P  P34  1  1.045101  0.159874  0.514266  1
  P  P35  1  1.045101  0.752171  0.576521  1
  P  P36  1  1.045101  0.433837  0.563924  1
  P  P37  1  0.545101  0.959430  0.681341  1
  P  P38  1  0.545101  0.685285  0.632394  1
  P  P39  1  0.545101  0.366844  0.619991  1
  P  P40  1  0.545101  0.866844  0.619991  1
  P  P41  1  0.545101  0.459430  0.681341  1
  P  P42  1  0.545101  0.185285  0.632394  1
  P  P43  1  1.045101  0.799722  0.675480  1
  P  P44  1  1.045101  0.526155  0.626097  1
  P  P45  1  1.045101  0.118313  0.687476  1
  P  P46  1  1.045101  0.026155  0.626097  1
  P  P47  1  1.045101  0.618313  0.687476  1
  P  P48  1  1.045101  0.299722  0.675480  1
