# generated using pymatgen
data_Pr2CdIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47946872
_cell_length_b   5.47946840
_cell_length_c   8.31655752
_cell_angle_alpha   89.98835984
_cell_angle_beta   90.01164176
_cell_angle_gamma   133.16723350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdIn3Rh2
_chemical_formula_sum   'Pr2 Cd1 In3 Rh2'
_cell_volume   182.12199515
_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  0.56356180  0.43643820  0.24427084  1.0
  Pr  Pr1  1  0.43608195  0.56391805  0.75121494  1.0
  Cd  Cd2  1  0.85433741  0.14566259  0.04896222  1.0
  In  In3  1  0.15241585  0.84758415  0.95333899  1.0
  In  In4  1  0.14809030  0.85190970  0.55150537  1.0
  In  In5  1  0.84998877  0.15001123  0.44719322  1.0
  Rh  Rh6  1  0.27991424  0.72008576  0.25643781  1.0
  Rh  Rh7  1  0.71560968  0.28439032  0.74707662  1.0