# generated using pymatgen
data_ErU2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04795267
_cell_length_b   7.04795167
_cell_length_c   3.94669850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.31248504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU2(GaRh)3
_chemical_formula_sum   'Er1 U2 Ga3 Rh3'
_cell_volume   167.49175623
_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  0.41429117  0.41429117  0.50000000  1.0
  U  U1  1  0.58171664  0.00424495  0.50000000  1.0
  U  U2  1  0.00424495  0.58171664  0.50000000  1.0
  Ga  Ga3  1  0.74279778  0.74279778  0.00000000  1.0
  Ga  Ga4  1  0.24193013  0.01529360  0.00000000  1.0
  Ga  Ga5  1  0.01529360  0.24193013  0.00000000  1.0
  Rh  Rh6  1  0.69101578  0.33007758  0.00000000  1.0
  Rh  Rh7  1  0.33007758  0.69101578  0.00000000  1.0
  Rh  Rh8  1  0.97863237  0.97863237  0.50000000  1.0