# generated using pymatgen
data_ErTh(GaRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32032046
_cell_length_b   6.83925594
_cell_length_c   7.85309979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh(GaRh)2
_chemical_formula_sum   'Er2 Th2 Ga4 Rh4'
_cell_volume   232.04164393
_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
  Er  Er0  1  0.75000000  0.03704040  0.69266770  1.0
  Er  Er1  1  0.75000000  0.53704040  0.80733230  1.0
  Th  Th2  1  0.25000000  0.96577581  0.32313645  1.0
  Th  Th3  1  0.25000000  0.46577581  0.17686355  1.0
  Ga  Ga4  1  0.25000000  0.35797724  0.57387844  1.0
  Ga  Ga5  1  0.25000000  0.85797724  0.92612156  1.0
  Ga  Ga6  1  0.75000000  0.64019461  0.44379744  1.0
  Ga  Ga7  1  0.75000000  0.14019461  0.05620256  1.0
  Rh  Rh8  1  0.25000000  0.24131806  0.88749501  1.0
  Rh  Rh9  1  0.25000000  0.74131806  0.61250499  1.0
  Rh  Rh10  1  0.75000000  0.75769387  0.11887249  1.0
  Rh  Rh11  1  0.75000000  0.25769387  0.38112751  1.0