# generated using pymatgen
data_Er2U(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40007229
_cell_length_b   7.71732148
_cell_length_c   3.83471509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.42859280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(InRh)3
_chemical_formula_sum   'Er2 U1 In3 Rh3'
_cell_volume   186.86702092
_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
  Er  Er0  1  0.40567948  0.40731014  0.50000000  1.0
  Er  Er1  1  0.59432052  0.00163066  0.50000000  1.0
  U  U2  1  1.00000000  0.57879380  0.50000000  1.0
  In  In3  1  0.27138205  0.01408731  0.00000000  1.0
  In  In4  1  0.72861795  0.74270626  0.00000000  1.0
  In  In5  1  1.00000000  0.24011431  0.00000000  1.0
  Rh  Rh6  1  0.70304505  0.36558304  0.00000000  1.0
  Rh  Rh7  1  0.29695495  0.66253900  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98723549  0.50000000  1.0