# generated using pymatgen
data_Sc2Ga9Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85242552
_cell_length_b   7.85242525
_cell_length_c   7.85242562
_cell_angle_alpha   134.65472705
_cell_angle_beta   134.65472474
_cell_angle_gamma   66.06715499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Ga9Ru5
_chemical_formula_sum   'Sc2 Ga9 Ru5'
_cell_volume   241.25055283
_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
  Sc  Sc0  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.43314304  0.85645002  0.00000000  1.0
  Ga  Ga3  1  0.14354998  0.14354998  0.57669302  1.0
  Ga  Ga4  1  0.85645002  0.43314304  0.00000000  1.0
  Ga  Ga5  1  0.85645002  0.85645002  0.42330698  1.0
  Ga  Ga6  1  0.56685696  0.14354998  1.00000000  1.0
  Ga  Ga7  1  0.14354998  0.56685696  1.00000000  1.0
  Ga  Ga8  1  0.56685696  0.56685696  0.42330698  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.43314304  0.43314304  0.57669302  1.0
  Ru  Ru11  1  0.18344528  0.18344528  1.00000000  1.0
  Ru  Ru12  1  0.81655472  0.81655472  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