# generated using pymatgen
data_Y4Co2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17994112
_cell_length_b   5.17489626
_cell_length_c   9.01390165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33898998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Co2(OsRu)3
_chemical_formula_sum   'Y4 Co2 Os3 Ru3'
_cell_volume   208.53370446
_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  0.33906508  0.66972029  0.43316734  1.0
  Y  Y1  1  0.67230357  0.33756696  0.56681592  1.0
  Y  Y2  1  0.67230357  0.33756696  0.93318408  1.0
  Y  Y3  1  0.33906508  0.66972029  0.06683266  1.0
  Co  Co4  1  0.81714793  0.65423108  0.25000000  1.0
  Co  Co5  1  0.65651236  0.82524120  0.75000000  1.0
  Os  Os6  1  0.16080982  0.32795809  0.75000000  1.0
  Os  Os7  1  0.16544356  0.82195259  0.75000000  1.0
  Os  Os8  1  0.31538893  0.15502152  0.25000000  1.0
  Ru  Ru9  1  0.02538299  0.01805606  0.00083092  1.0
  Ru  Ru10  1  0.81119412  0.16490992  0.25000000  1.0
  Ru  Ru11  1  0.02538299  0.01805606  0.49916908  1.0