# generated using pymatgen
data_Eu2CdIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66414848
_cell_length_b   5.66417779
_cell_length_c   8.01856126
_cell_angle_alpha   90.25721778
_cell_angle_beta   89.75175717
_cell_angle_gamma   134.61139759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CdIn3Rh2
_chemical_formula_sum   'Eu2 Cd1 In3 Rh2'
_cell_volume   183.13597018
_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
  Eu  Eu0  1  0.06283116  0.93717483  0.24970597  1.0
  Eu  Eu1  1  0.93791419  0.06210015  0.74683610  1.0
  Cd  Cd2  1  0.64608711  0.35388538  0.55263406  1.0
  In  In3  1  0.34657105  0.65340649  0.44939217  1.0
  In  In4  1  0.64989427  0.35006590  0.94417816  1.0
  In  In5  1  0.35224092  0.64777762  0.05392500  1.0
  Rh  Rh6  1  0.21912775  0.78090834  0.75690352  1.0
  Rh  Rh7  1  0.78533354  0.21468229  0.24642502  1.0