# generated using pymatgen
data_KPr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96654221
_cell_length_b   7.96654221
_cell_length_c   5.98559500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPr3
_chemical_formula_sum   'K2 Pr6'
_cell_volume   328.98619591
_cell_formula_units_Z   2
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
  K  K0  1  0.33333300  0.66666700  0.75000000  1.0
  K  K1  1  0.66666700  0.33333300  0.25000000  1.0
  Pr  Pr2  1  0.15462000  0.30923900  0.25000000  1.0
  Pr  Pr3  1  0.69076100  0.84538000  0.25000000  1.0
  Pr  Pr4  1  0.15462000  0.84538000  0.25000000  1.0
  Pr  Pr5  1  0.84538000  0.69076100  0.75000000  1.0
  Pr  Pr6  1  0.30923900  0.15462000  0.75000000  1.0
  Pr  Pr7  1  0.84538000  0.15462000  0.75000000  1.0