# generated using pymatgen
data_Yb2GaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56367051
_cell_length_b   5.56366993
_cell_length_c   5.56367011
_cell_angle_alpha   135.14150750
_cell_angle_beta   124.93375251
_cell_angle_gamma   73.65144724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GaRu2
_chemical_formula_sum   'Yb2 Ga1 Ru2'
_cell_volume   97.25573990
_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
  Yb  Yb0  1  0.69834564  0.19834564  0.50000000  1.0
  Yb  Yb1  1  0.30165336  0.80165436  0.50000100  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.73266870  0.50000000  0.23266870  1.0
  Ru  Ru4  1  0.26733030  0.50000100  0.76733130  1.0