# generated using pymatgen
data_Yb4Ga5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34222571
_cell_length_b   5.41039098
_cell_length_c   8.52651029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41764828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga5Ru3
_chemical_formula_sum   'Yb4 Ga5 Ru3'
_cell_volume   212.52483098
_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  0.66534898  0.33286449  0.55711094  1.0
  Yb  Yb1  1  0.33616346  0.66830775  0.44710615  1.0
  Yb  Yb2  1  0.33616346  0.66830775  0.05289385  1.0
  Yb  Yb3  1  0.66534898  0.33286449  0.94288906  1.0
  Ga  Ga4  1  0.16100280  0.32397441  0.75000000  1.0
  Ga  Ga5  1  0.16090732  0.83693987  0.75000000  1.0
  Ga  Ga6  1  0.67421646  0.83726162  0.75000000  1.0
  Ga  Ga7  1  0.81516034  0.65890598  0.25000000  1.0
  Ga  Ga8  1  0.81567210  0.15623968  0.25000000  1.0
  Ru  Ru9  1  0.01677945  0.00793265  0.49299392  1.0
  Ru  Ru10  1  0.01677945  0.00793265  0.00700608  1.0
  Ru  Ru11  1  0.33645718  0.16846665  0.25000000  1.0