# generated using pymatgen
data_Dy7Ho3IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38260266
_cell_length_b   7.28753623
_cell_length_c   8.38330506
_cell_angle_alpha   96.85317942
_cell_angle_beta   112.23148169
_cell_angle_gamma   90.00015437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3IrOs3
_chemical_formula_sum   'Dy7 Ho3 Ir1 Os3'
_cell_volume   357.93803310
_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  0.97295824  0.91455499  0.18075805  1.0
  Dy  Dy1  1  0.79133599  0.58377629  0.81710695  1.0
  Dy  Dy2  1  0.02223258  0.08497150  0.81330691  1.0
  Dy  Dy3  1  0.20662116  0.41641199  0.18108507  1.0
  Dy  Dy4  1  0.64908411  0.81683175  0.43713204  1.0
  Dy  Dy5  1  0.21136372  0.68201723  0.56400967  1.0
  Dy  Dy6  1  0.35299413  0.18175124  0.56570905  1.0
  Ho  Ho7  1  0.79225207  0.31984553  0.43658509  1.0
  Ho  Ho8  1  0.42289056  0.74894838  0.99906747  1.0
  Ho  Ho9  1  0.57625206  0.25014575  0.00010100  1.0
  Ir  Ir10  1  0.39689849  0.07697388  0.22264358  1.0
  Os  Os11  1  0.82409641  0.57576355  0.21857976  1.0
  Os  Os12  1  0.60691459  0.92473376  0.78191094  1.0
  Os  Os13  1  0.17410589  0.42327217  0.78200441  1.0