# generated using pymatgen
data_CaPrMnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21672495
_cell_length_b   5.21672498
_cell_length_c   5.21672477
_cell_angle_alpha   64.56550692
_cell_angle_beta   64.56550710
_cell_angle_gamma   64.56551071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrMnRh3
_chemical_formula_sum   'Ca1 Pr1 Mn1 Rh3'
_cell_volume   110.43336445
_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  0.62757621  0.62757621  0.62757621  1.0
  Pr  Pr1  1  0.37434276  0.37434276  0.37434276  1.0
  Mn  Mn2  1  0.99935594  0.99935594  0.99935594  1.0
  Rh  Rh3  1  0.99909316  0.99909316  0.50053679  1.0
  Rh  Rh4  1  0.50053679  0.99909316  0.99909316  1.0
  Rh  Rh5  1  0.99909316  0.50053679  0.99909316  1.0