# generated using pymatgen
data_Y4Re3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24579421
_cell_length_b   5.26028072
_cell_length_c   9.13966079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09139046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Re3Os3Ru2
_chemical_formula_sum   'Y4 Re3 Os3 Ru2'
_cell_volume   218.21278727
_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  0.33806953  0.66903527  0.43514377  1.0
  Y  Y1  1  0.66900862  0.33450381  0.56309102  1.0
  Y  Y2  1  0.66900862  0.33450381  0.93690898  1.0
  Y  Y3  1  0.33806953  0.66903527  0.06485623  1.0
  Re  Re4  1  0.16264489  0.33299778  0.75000000  1.0
  Re  Re5  1  0.16264489  0.82964712  0.75000000  1.0
  Re  Re6  1  0.32422626  0.16211263  0.25000000  1.0
  Os  Os7  1  0.82079228  0.65189335  0.25000000  1.0
  Os  Os8  1  0.64929714  0.82464907  0.75000000  1.0
  Os  Os9  1  0.82079228  0.16889893  0.25000000  1.0
  Ru  Ru10  1  0.02272297  0.01136149  0.00150653  1.0
  Ru  Ru11  1  0.02272297  0.01136149  0.49849347  1.0