# generated using pymatgen
data_YbDy3Ir5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27505555
_cell_length_b   5.27505434
_cell_length_c   8.81410874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3Ir5Os3
_chemical_formula_sum   'Yb1 Dy3 Ir5 Os3'
_cell_volume   212.40416642
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06763130  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.42366517  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.56687047  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.93906297  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.49867118  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.00222611  1.0
  Ir  Ir6  1  0.82980089  0.17019911  0.25052168  1.0
  Ir  Ir7  1  0.82980089  0.65960178  0.25052168  1.0
  Ir  Ir8  1  0.34039822  0.17019911  0.25052168  1.0
  Os  Os9  1  0.17169758  0.82830242  0.75010225  1.0
  Os  Os10  1  0.17169758  0.34339316  0.75010225  1.0
  Os  Os11  1  0.65660684  0.82830242  0.75010225  1.0