# generated using pymatgen
data_Er2GaNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36951907
_cell_length_b   5.15593509
_cell_length_c   5.36951855
_cell_angle_alpha   123.18537121
_cell_angle_beta   120.67040210
_cell_angle_gamma   87.87073396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2GaNiRu2
_chemical_formula_sum   'Er2 Ga1 Ni1 Ru2'
_cell_volume   100.77576465
_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  0.37514465  0.12225551  0.24711086  1.0
  Er  Er1  1  0.62485535  0.87774449  0.75288914  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0