# generated using pymatgen
data_Dy10IrOs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42634410
_cell_length_b   7.24437132
_cell_length_c   8.43068963
_cell_angle_alpha   96.41836211
_cell_angle_beta   112.41100639
_cell_angle_gamma   89.90378929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10IrOs2Rh
_chemical_formula_sum   'Dy10 Ir1 Os2 Rh1'
_cell_volume   360.21318074
_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  0.79026228  0.08552053  0.81934823  1.0
  Dy  Dy1  1  0.97081014  0.41422209  0.18056962  1.0
  Dy  Dy2  1  0.20859564  0.91469702  0.18451437  1.0
  Dy  Dy3  1  0.02237923  0.58404640  0.81189974  1.0
  Dy  Dy4  1  0.21518195  0.18268872  0.56014842  1.0
  Dy  Dy5  1  0.65361279  0.31639882  0.43940931  1.0
  Dy  Dy6  1  0.78987164  0.82191304  0.43822574  1.0
  Dy  Dy7  1  0.35007082  0.68071387  0.56447811  1.0
  Dy  Dy8  1  0.42458971  0.24914965  0.99956911  1.0
  Dy  Dy9  1  0.57510871  0.75059701  0.99965128  1.0
  Ir  Ir10  1  0.17246785  0.92542946  0.77985613  1.0
  Os  Os11  1  0.60762642  0.42754350  0.78299698  1.0
  Os  Os12  1  0.82585950  0.07321456  0.21692336  1.0
  Rh  Rh13  1  0.39356732  0.57386531  0.22241059  1.0