# generated using pymatgen
data_Dy4Ta2(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60842982
_cell_length_b   5.60843001
_cell_length_c   8.24770814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ta2(IrOs)3
_chemical_formula_sum   'Dy4 Ta2 Ir3 Os3'
_cell_volume   224.67072629
_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  0.33333300  0.66666700  0.43457412  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.55822441  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.94177559  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06542588  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50435605  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.99564395  1.0
  Ir  Ir6  1  0.82903600  0.17096400  0.25000000  1.0
  Ir  Ir7  1  0.82903600  0.65807099  0.25000000  1.0
  Ir  Ir8  1  0.34192901  0.17096400  0.25000000  1.0
  Os  Os9  1  0.17400637  0.82599363  0.75000000  1.0
  Os  Os10  1  0.17400637  0.34801374  0.75000000  1.0
  Os  Os11  1  0.65198626  0.82599363  0.75000000  1.0