# generated using pymatgen
data_Dy4Ir3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28967942
_cell_length_b   5.28968052
_cell_length_c   8.80451135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99868861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ir3Os3Ru2
_chemical_formula_sum   'Dy4 Ir3 Os3 Ru2'
_cell_volume   213.35382022
_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  0.66666918  0.33333082  0.56844920  1.0
  Dy  Dy1  1  0.33332256  0.66667744  0.43667233  1.0
  Dy  Dy2  1  0.33332256  0.66667744  0.06332767  1.0
  Dy  Dy3  1  0.66666918  0.33333082  0.93155080  1.0
  Ir  Ir4  1  0.16903732  0.33805576  0.75000000  1.0
  Ir  Ir5  1  0.16903060  0.83096940  0.75000000  1.0
  Ir  Ir6  1  0.66194424  0.83096268  0.75000000  1.0
  Os  Os7  1  0.82845081  0.65692372  0.25000000  1.0
  Os  Os8  1  0.82848673  0.17151327  0.25000000  1.0
  Os  Os9  1  0.34307628  0.17154920  0.25000000  1.0
  Ru  Ru10  1  0.99999677  0.00000323  0.50082823  1.0
  Ru  Ru11  1  0.99999677  0.00000323  0.99917177  1.0