# generated using pymatgen
data_Y5Ga2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29820326
_cell_length_b   8.29820365
_cell_length_c   8.29820311
_cell_angle_alpha   109.47121454
_cell_angle_beta   109.47121549
_cell_angle_gamma   109.47122483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ga2Ru3
_chemical_formula_sum   'Y10 Ga4 Ru6'
_cell_volume   439.87609938
_cell_formula_units_Z   2
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  0.21637579  0.00000000  1.0
  Y  Y1  1  0.75000000  0.43358372  0.18358472  1.0
  Y  Y2  1  0.43358472  0.68358572  0.25000000  1.0
  Y  Y3  1  0.25000000  0.06641528  0.31641628  1.0
  Y  Y4  1  0.21637579  0.50000100  0.50000100  1.0
  Y  Y5  1  0.81641528  0.25000000  0.56641528  1.0
  Y  Y6  1  0.50000000  0.00000000  0.71637579  1.0
  Y  Y7  1  0.06641528  0.81641528  0.75000000  1.0
  Y  Y8  1  0.28362421  0.28362421  0.78362521  1.0
  Y  Y9  1  0.68358572  0.75000000  0.93358472  1.0
  Ga  Ga10  1  0.00000000  0.58377457  0.00000000  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.08377457  1.0
  Ga  Ga12  1  0.91622543  0.91622543  0.41622543  1.0
  Ga  Ga13  1  0.58377457  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.37865481  0.25000000  0.12865481  1.0
  Ru  Ru15  1  0.87134619  0.12134619  0.24999900  1.0
  Ru  Ru16  1  0.12134619  0.75000000  0.37134519  1.0
  Ru  Ru17  1  0.75000000  0.87134619  0.62134619  1.0
  Ru  Ru18  1  0.62865381  0.37865481  0.75000000  1.0
  Ru  Ru19  1  0.25000000  0.62865381  0.87865481  1.0