# generated using pymatgen
data_Y2Re2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32084784
_cell_length_b   5.21535903
_cell_length_c   9.18208418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67138192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Re2OsRu
_chemical_formula_sum   'Y4 Re4 Os2 Ru2'
_cell_volume   219.15878694
_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  0.33415591  0.66546518  0.43662616  1.0
  Y  Y1  1  0.66869173  0.33453482  0.56337384  1.0
  Y  Y2  1  0.66869173  0.33453482  0.93662616  1.0
  Y  Y3  1  0.33415591  0.66546518  0.06337384  1.0
  Re  Re4  1  0.15945406  0.32907064  0.75000000  1.0
  Re  Re5  1  0.16319526  0.82784714  0.75000000  1.0
  Re  Re6  1  0.33534912  0.17215286  0.25000000  1.0
  Re  Re7  1  0.83038242  0.67092936  0.25000000  1.0
  Os  Os8  1  0.64862750  0.82363886  0.75000000  1.0
  Os  Os9  1  0.82498865  0.17636114  0.25000000  1.0
  Ru  Ru10  1  0.01615386  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.01615386  0.00000000  0.50000000  1.0