# generated using pymatgen
data_ErU2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44042119
_cell_length_b   7.44042172
_cell_length_c   3.98167060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90142297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU2(SnRh)3
_chemical_formula_sum   'Er1 U2 Sn3 Rh3'
_cell_volume   189.13595066
_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  0.40980522  0.40980522  0.50000000  1.0
  U  U1  1  0.58197463  0.00183695  0.50000000  1.0
  U  U2  1  0.00183695  0.58197463  0.50000000  1.0
  Sn  Sn3  1  0.73837369  0.73837369  0.00000000  1.0
  Sn  Sn4  1  0.25321957  0.00804431  0.00000000  1.0
  Sn  Sn5  1  0.00804431  0.25321957  0.00000000  1.0
  Rh  Rh6  1  0.68075786  0.33202039  0.00000000  1.0
  Rh  Rh7  1  0.33202039  0.68075786  0.00000000  1.0
  Rh  Rh8  1  0.99396638  0.99396638  0.50000000  1.0