# generated using pymatgen
data_Dy4Ga2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27643110
_cell_length_b   5.31793544
_cell_length_c   8.84965335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26435496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ga2(OsRu)3
_chemical_formula_sum   'Dy4 Ga2 Os3 Ru3'
_cell_volume   214.47524279
_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
  Dy  Dy0  1  0.66949763  0.33478348  0.56821965  1.0
  Dy  Dy1  1  0.34294092  0.67147104  0.43989446  1.0
  Dy  Dy2  1  0.34294092  0.67147104  0.06010554  1.0
  Dy  Dy3  1  0.66949763  0.33478348  0.93178035  1.0
  Ga  Ga4  1  0.82874682  0.66274715  0.25000000  1.0
  Ga  Ga5  1  0.82879160  0.16588021  0.25000000  1.0
  Os  Os6  1  0.16189520  0.32854412  0.75000000  1.0
  Os  Os7  1  0.16184676  0.83350309  0.75000000  1.0
  Os  Os8  1  0.63552089  0.81782369  0.75000000  1.0
  Ru  Ru9  1  0.01017682  0.00502874  0.49913848  1.0
  Ru  Ru10  1  0.01017682  0.00502874  0.00086152  1.0
  Ru  Ru11  1  0.33796500  0.16893220  0.25000000  1.0