# generated using pymatgen
data_Yb4Ga6IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38854357
_cell_length_b   5.38854290
_cell_length_c   8.60296572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ga6IrRu
_chemical_formula_sum   'Yb4 Ga6 Ir1 Ru1'
_cell_volume   216.33237787
_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  0.33333300  0.66666700  0.44851976  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.94857874  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05142126  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.55148024  1.0
  Ga  Ga4  1  0.83665643  0.67331286  0.24893594  1.0
  Ga  Ga5  1  0.83665643  0.16334357  0.24893594  1.0
  Ga  Ga6  1  0.16334357  0.83665643  0.75106406  1.0
  Ga  Ga7  1  0.32668714  0.16334357  0.24893594  1.0
  Ga  Ga8  1  0.67331286  0.83665643  0.75106406  1.0
  Ga  Ga9  1  0.16334357  0.32668714  0.75106406  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0