# generated using pymatgen
data_Y2ZnGa8Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98980965
_cell_length_b   7.98980962
_cell_length_c   7.98981117
_cell_angle_alpha   135.05121233
_cell_angle_beta   135.05120073
_cell_angle_gamma   65.45064515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnGa8Ru5
_chemical_formula_sum   'Y2 Zn1 Ga8 Ru5'
_cell_volume   250.81150239
_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
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.43776235  0.85972073  0.00000000  1.0
  Ga  Ga4  1  0.14027927  0.14027927  0.57804062  1.0
  Ga  Ga5  1  0.85972073  0.43776235  0.00000000  1.0
  Ga  Ga6  1  0.85972073  0.85972073  0.42195938  1.0
  Ga  Ga7  1  0.56223765  0.14027927  1.00000000  1.0
  Ga  Ga8  1  0.14027927  0.56223765  1.00000000  1.0
  Ga  Ga9  1  0.56223765  0.56223765  0.42195938  1.0
  Ga  Ga10  1  0.43776235  0.43776235  0.57804062  1.0
  Ru  Ru11  1  0.18679269  0.18679269  1.00000000  1.0
  Ru  Ru12  1  0.81320731  0.81320731  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