# generated using pymatgen
data_Y4U2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82020488
_cell_length_b   5.82020414
_cell_length_c   7.99273934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4U2(OsRu)3
_chemical_formula_sum   'Y4 U2 Os3 Ru3'
_cell_volume   234.47835228
_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  0.33333300  0.66666700  0.44386804  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56079760  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93920240  1.0
  Y  Y3  1  0.33333300  0.66666700  0.05613196  1.0
  U  U4  1  0.00000000  0.00000000  0.49520617  1.0
  U  U5  1  0.00000000  0.00000000  0.00479383  1.0
  Os  Os6  1  0.16504180  0.83495820  0.75000000  1.0
  Os  Os7  1  0.16504180  0.33008461  0.75000000  1.0
  Os  Os8  1  0.66991539  0.83495820  0.75000000  1.0
  Ru  Ru9  1  0.83621159  0.16378841  0.25000000  1.0
  Ru  Ru10  1  0.83621159  0.67242417  0.25000000  1.0
  Ru  Ru11  1  0.32757583  0.16378841  0.25000000  1.0