# generated using pymatgen
data_Y2Ga9Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98772900
_cell_length_b   7.98772834
_cell_length_c   7.98772953
_cell_angle_alpha   134.87841786
_cell_angle_beta   134.87841049
_cell_angle_gamma   65.71917481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga9Ru5
_chemical_formula_sum   'Y2 Ga9 Ru5'
_cell_volume   252.06445608
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.44041894  0.85822173  0.00000000  1.0
  Ga  Ga3  1  0.14177827  0.14177827  0.58219621  1.0
  Ga  Ga4  1  0.85822173  0.44041894  0.00000000  1.0
  Ga  Ga5  1  0.85822173  0.85822173  0.41780379  1.0
  Ga  Ga6  1  0.55958106  0.14177827  1.00000000  1.0
  Ga  Ga7  1  0.14177827  0.55958106  1.00000000  1.0
  Ga  Ga8  1  0.55958106  0.55958106  0.41780379  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.44041894  0.44041894  0.58219621  1.0
  Ru  Ru11  1  0.18003795  0.18003795  1.00000000  1.0
  Ru  Ru12  1  0.81996205  0.81996205  0.00000000  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