# generated using pymatgen
data_Er4Ga2(ReRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27251815
_cell_length_b   5.27251825
_cell_length_c   8.90042495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17230288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2(ReRu)3
_chemical_formula_sum   'Er4 Ga2 Re3 Ru3'
_cell_volume   213.90497662
_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  0.33042598  0.66957402  0.44084302  1.0
  Er  Er1  1  0.66625616  0.33374384  0.56243564  1.0
  Er  Er2  1  0.66625616  0.33374384  0.93756436  1.0
  Er  Er3  1  0.33042598  0.66957402  0.05915698  1.0
  Ga  Ga4  1  0.34017500  0.16434526  0.25000000  1.0
  Ga  Ga5  1  0.83565474  0.65982500  0.25000000  1.0
  Re  Re6  1  0.16961699  0.33712117  0.75000000  1.0
  Re  Re7  1  0.17287274  0.82712726  0.75000000  1.0
  Re  Re8  1  0.66287883  0.83038301  0.75000000  1.0
  Ru  Ru9  1  0.99649293  0.00350707  0.00526437  1.0
  Ru  Ru10  1  0.83245357  0.16754643  0.25000000  1.0
  Ru  Ru11  1  0.99649293  0.00350707  0.49473563  1.0