# generated using pymatgen
data_DyY4IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46220352
_cell_length_b   7.29895854
_cell_length_c   8.45568073
_cell_angle_alpha   96.50846466
_cell_angle_beta   112.46520211
_cell_angle_gamma   89.99999077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4IrOs
_chemical_formula_sum   'Dy2 Y8 Ir2 Os2'
_cell_volume   365.78239195
_cell_formula_units_Z   2
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  0.42519766  0.25000000  0.00000000  1.0
  Dy  Dy1  1  0.57525161  0.75000000  0.00000000  1.0
  Y  Y2  1  0.79012643  0.08588636  0.81882930  1.0
  Y  Y3  1  0.97129713  0.41411364  0.18117070  1.0
  Y  Y4  1  0.20940582  0.91550398  0.18475167  1.0
  Y  Y5  1  0.02465416  0.58449602  0.81524833  1.0
  Y  Y6  1  0.21270092  0.18169467  0.56121297  1.0
  Y  Y7  1  0.65148795  0.31830533  0.43878703  1.0
  Y  Y8  1  0.78899536  0.82089129  0.43674415  1.0
  Y  Y9  1  0.35225320  0.67910871  0.56325585  1.0
  Ir  Ir10  1  0.39316224  0.57489262  0.21826569  1.0
  Ir  Ir11  1  0.17489655  0.92510738  0.78173431  1.0
  Os  Os12  1  0.60740757  0.42680583  0.78424516  1.0
  Os  Os13  1  0.82316242  0.07319417  0.21575484  1.0