# generated using pymatgen
data_Yb2Ga9Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88771948
_cell_length_b   7.88771921
_cell_length_c   7.88771882
_cell_angle_alpha   134.31263100
_cell_angle_beta   134.31262506
_cell_angle_gamma   66.60011541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ga9Ru5
_chemical_formula_sum   'Yb2 Ga9 Ru5'
_cell_volume   247.27052991
_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  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.43595736  0.85721329  1.00000000  1.0
  Ga  Ga3  1  0.14278671  0.14278671  0.57874507  1.0
  Ga  Ga4  1  0.85721329  0.43595736  1.00000000  1.0
  Ga  Ga5  1  0.85721329  0.85721329  0.42125493  1.0
  Ga  Ga6  1  0.56404264  0.14278671  0.00000000  1.0
  Ga  Ga7  1  0.14278671  0.56404264  0.00000000  1.0
  Ga  Ga8  1  0.56404264  0.56404264  0.42125493  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.43595736  0.43595736  0.57874507  1.0
  Ru  Ru11  1  0.18241655  0.18241655  0.00000000  1.0
  Ru  Ru12  1  0.81758345  0.81758345  1.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0