# generated using pymatgen
data_Yb4Ga2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22751538
_cell_length_b   5.26777198
_cell_length_c   8.70878404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25700540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga2(OsRu)3
_chemical_formula_sum   'Yb4 Ga2 Os3 Ru3'
_cell_volume   207.14759124
_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  0.66966354  0.33484794  0.56590045  1.0
  Yb  Yb1  1  0.33961838  0.66981547  0.44389036  1.0
  Yb  Yb2  1  0.33961838  0.66981547  0.05610964  1.0
  Yb  Yb3  1  0.66966354  0.33484794  0.93409955  1.0
  Ga  Ga4  1  0.81520133  0.65623710  0.25000000  1.0
  Ga  Ga5  1  0.81521788  0.15894202  0.25000000  1.0
  Os  Os6  1  0.16193489  0.33146484  0.75000000  1.0
  Os  Os7  1  0.16196185  0.83047504  0.75000000  1.0
  Os  Os8  1  0.64345783  0.82173110  0.75000000  1.0
  Ru  Ru9  1  0.02755598  0.01379272  0.49208060  1.0
  Ru  Ru10  1  0.02755598  0.01379272  0.00791940  1.0
  Ru  Ru11  1  0.32854742  0.16423763  0.25000000  1.0