# generated using pymatgen
data_Er2Ga2CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27722921
_cell_length_b   6.78601407
_cell_length_c   7.53144659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga2CuRu
_chemical_formula_sum   'Er4 Ga4 Cu2 Ru2'
_cell_volume   218.60277966
_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  0.25000000  0.97616654  0.31396056  1.0
  Er  Er1  1  0.25000000  0.47616654  0.18603944  1.0
  Er  Er2  1  0.75000000  0.00936968  0.70293942  1.0
  Er  Er3  1  0.75000000  0.50936968  0.79706058  1.0
  Ga  Ga4  1  0.25000000  0.32602681  0.56718985  1.0
  Ga  Ga5  1  0.25000000  0.82602681  0.93281015  1.0
  Ga  Ga6  1  0.75000000  0.67675388  0.42052729  1.0
  Ga  Ga7  1  0.75000000  0.17675388  0.07947271  1.0
  Cu  Cu8  1  0.75000000  0.79183496  0.10257355  1.0
  Cu  Cu9  1  0.75000000  0.29183496  0.39742645  1.0
  Ru  Ru10  1  0.25000000  0.21984713  0.89656001  1.0
  Ru  Ru11  1  0.25000000  0.71984713  0.60343999  1.0