# generated using pymatgen
data_Yb4GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23095022
_cell_length_b   5.23095000
_cell_length_c   8.58859620
_cell_angle_alpha   90.00870503
_cell_angle_beta   89.99129509
_cell_angle_gamma   119.97316911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4GaRu7
_chemical_formula_sum   'Yb4 Ga1 Ru7'
_cell_volume   203.57822337
_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  0.66673034  0.33326966  0.56866897  1.0
  Yb  Yb1  1  0.33326966  0.66673034  0.43133103  1.0
  Yb  Yb2  1  0.33344459  0.66655541  0.06709114  1.0
  Yb  Yb3  1  0.66655541  0.33344459  0.93290886  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17153991  0.34278239  0.74963299  1.0
  Ru  Ru7  1  0.17180157  0.82819843  0.74959183  1.0
  Ru  Ru8  1  0.65721761  0.82846009  0.74963299  1.0
  Ru  Ru9  1  0.82846009  0.65721761  0.25036701  1.0
  Ru  Ru10  1  0.82819843  0.17180157  0.25040817  1.0
  Ru  Ru11  1  0.34278239  0.17153991  0.25036701  1.0