# generated using pymatgen
data_CaPrRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36192622
_cell_length_b   5.36192621
_cell_length_c   5.36192573
_cell_angle_alpha   59.99999692
_cell_angle_beta   59.99999702
_cell_angle_gamma   60.00000484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrRh4
_chemical_formula_sum   'Ca1 Pr1 Rh4'
_cell_volume   109.00526107
_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
  Ca  Ca0  1  0.75000000  0.75000000  0.75000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.12485247  0.12485247  0.62544358  1.0
  Rh  Rh3  1  0.12485247  0.62544358  0.12485247  1.0
  Rh  Rh4  1  0.12485247  0.12485247  0.12485247  1.0
  Rh  Rh5  1  0.62544358  0.12485247  0.12485247  1.0