# generated using pymatgen
data_ErTh3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07593450
_cell_length_b   7.01420677
_cell_length_c   8.22811870
_cell_angle_alpha   90.07562680
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTh3(GaRu)4
_chemical_formula_sum   'Er1 Th3 Ga4 Ru4'
_cell_volume   235.23716121
_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  0.75000000  0.54057861  0.81254179  1.0
  Th  Th1  1  0.25000000  0.96514058  0.31246016  1.0
  Th  Th2  1  0.25000000  0.46491632  0.18241089  1.0
  Th  Th3  1  0.75000000  0.03806522  0.68949624  1.0
  Ga  Ga4  1  0.25000000  0.37335612  0.56663334  1.0
  Ga  Ga5  1  0.25000000  0.84937617  0.93663316  1.0
  Ga  Ga6  1  0.75000000  0.63414156  0.44647324  1.0
  Ga  Ga7  1  0.75000000  0.13778016  0.05678517  1.0
  Ru  Ru8  1  0.25000000  0.23691013  0.87253888  1.0
  Ru  Ru9  1  0.25000000  0.74920010  0.62461088  1.0
  Ru  Ru10  1  0.75000000  0.75379638  0.12868549  1.0
  Ru  Ru11  1  0.75000000  0.25673565  0.37073376  1.0