# generated using pymatgen
data_P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93926538
_cell_length_b   17.36930036
_cell_length_c   39.18712120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17963892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   P
_chemical_formula_sum   P48
_cell_volume   4042.55820859
_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  0.615714  0.096051  0.532929  1
  P  P2  1  0.770344  0.289320  0.522827  1
  P  P3  1  0.125501  0.145980  0.495492  1
  P  P4  1  0.232725  0.367631  0.497166  1
  P  P5  1  0.927599  0.964988  0.497156  1
  P  P6  1  0.305173  0.245148  0.558136  1
  P  P7  1  0.528473  0.461715  0.551221  1
  P  P8  1  0.633990  0.172773  0.460375  1
  P  P9  1  0.501733  0.599601  0.496029  1
  P  P10  1  0.719592  0.783183  0.497512  1
  P  P11  1  1.009484  0.538847  0.523987  1
  P  P12  1  0.210306  0.731189  0.534051  1
  P  P13  1  0.722219  0.433198  0.473120  1
  P  P14  1  0.422432  0.914025  0.534547  1
  P  P15  1  0.429496  0.000427  0.463508  1
  P  P16  1  0.225208  0.825119  0.465322  1
  P  P17  1  0.434550  0.812174  0.602434  1
  P  P18  1  0.633441  0.001480  0.604519  1
  P  P19  1  0.923669  0.868363  0.568358  1
  P  P20  1  0.121751  0.050066  0.568121  1
  P  P21  1  0.954210  0.747325  0.629464  1
  P  P22  1  0.152533  0.949563  0.640293  1
  P  P23  1  0.359075  0.151083  0.627680  1
  P  P24  1  0.715934  0.674122  0.564112  1
  P  P25  1  0.560178  0.347784  0.616274  1
  P  P26  1  0.759069  0.537089  0.618359  1
  P  P27  1  1.071868  0.299197  0.652673  1
  P  P28  1  0.269950  0.480900  0.652436  1
  P  P29  1  0.834544  0.198180  0.593114  1
  P  P30  1  0.477685  0.675142  0.656682  1
  P  P31  1  0.239409  0.601938  0.591329  1
  P  P32  1  1.041086  0.399701  0.580500  1
  P  P33  1  0.474027  0.566081  0.723281  1
  P  P34  1  0.691886  0.749662  0.724764  1
  P  P35  1  0.983313  0.618074  0.686743  1
  P  P36  1  0.184135  0.810416  0.696806  1
  P  P37  1  0.764123  0.348836  0.757285  1
  P  P38  1  0.968411  0.524144  0.755472  1
  P  P39  1  0.471400  0.916066  0.747674  1
  P  P40  1  0.771187  0.435238  0.686247  1
  P  P41  1  0.423275  0.059944  0.697967  1
  P  P42  1  0.577905  0.253212  0.687864  1
  P  P43  1  0.960894  -0.018368  0.723628  1
  P  P44  1  1.068118  0.203284  0.725301  1
  P  P45  1  0.665146  0.887548  0.669572  1
  P  P46  1  0.559629  0.176490  0.760418  1
  P  P47  1  0.266020  0.384276  0.723637  1
  P  P48  1  0.888446  0.104115  0.662657  1
