# generated using pymatgen
data_Pr2Cd3InRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42403146
_cell_length_b   5.42403144
_cell_length_c   8.61333210
_cell_angle_alpha   89.95721211
_cell_angle_beta   90.04278685
_cell_angle_gamma   134.74168199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cd3InRh2
_chemical_formula_sum   'Pr2 Cd3 In1 Rh2'
_cell_volume   179.99053402
_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  0.56671196  0.43328804  0.24471014  1.0
  Pr  Pr1  1  0.43383259  0.56616741  0.75140314  1.0
  Cd  Cd2  1  0.85412790  0.14587210  0.04367891  1.0
  Cd  Cd3  1  0.14852323  0.85147677  0.95453773  1.0
  Cd  Cd4  1  0.14194277  0.85805723  0.54782918  1.0
  In  In5  1  0.84917567  0.15082433  0.45460222  1.0
  Rh  Rh6  1  0.28461178  0.71538822  0.25629787  1.0
  Rh  Rh7  1  0.72107511  0.27892489  0.74694181  1.0