# generated using pymatgen
data_EuIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66920227
_cell_length_b   5.66920227
_cell_length_c   8.00608635
_cell_angle_alpha   89.99999334
_cell_angle_beta   90.00000666
_cell_angle_gamma   134.27427667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn2Rh
_chemical_formula_sum   'Eu2 In4 Rh2'
_cell_volume   184.23874636
_cell_formula_units_Z   2
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  0.06234754  0.93765246  0.25000000  1.0
  Eu  Eu1  1  0.93765246  0.06234754  0.75000000  1.0
  In  In2  1  0.65107500  0.34892500  0.55225449  1.0
  In  In3  1  0.34892500  0.65107500  0.44774551  1.0
  In  In4  1  0.65107500  0.34892500  0.94774551  1.0
  In  In5  1  0.34892500  0.65107500  0.05225449  1.0
  Rh  Rh6  1  0.21470730  0.78529270  0.75000000  1.0
  Rh  Rh7  1  0.78529270  0.21470730  0.25000000  1.0