# generated using pymatgen
data_PrP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21647190
_cell_length_b   4.21647183
_cell_length_c   4.21647319
_cell_angle_alpha   60.00000582
_cell_angle_beta   60.00000643
_cell_angle_gamma   59.99999893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrP
_chemical_formula_sum   'Pr1 P1'
_cell_volume   53.00694764
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.00000000  -0.00000000  -0.00000000  1.0