# generated using pymatgen
data_Er4Ga2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17768603
_cell_length_b   5.41765700
_cell_length_c   8.82276536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.54536833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2ReRu5
_chemical_formula_sum   'Er4 Ga2 Re1 Ru5'
_cell_volume   210.91468192
_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  0.34236510  0.67118305  0.44096742  1.0
  Er  Er1  1  0.66146133  0.33072966  0.56588096  1.0
  Er  Er2  1  0.66146133  0.33072966  0.93411904  1.0
  Er  Er3  1  0.34236510  0.67118305  0.05903258  1.0
  Ga  Ga4  1  0.82820769  0.16875613  0.25000000  1.0
  Ga  Ga5  1  0.82820769  0.65945157  0.25000000  1.0
  Re  Re6  1  0.66237920  0.83119010  0.75000000  1.0
  Ru  Ru7  1  0.99126849  0.99563425  0.49965291  1.0
  Ru  Ru8  1  0.99126849  0.99563425  0.00034709  1.0
  Ru  Ru9  1  0.33477282  0.16738591  0.25000000  1.0
  Ru  Ru10  1  0.17812038  0.83620235  0.75000000  1.0
  Ru  Ru11  1  0.17812038  0.34191904  0.75000000  1.0