# generated using pymatgen
data_Dy3Ho5(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47390972
_cell_length_b   7.12038356
_cell_length_c   8.42133247
_cell_angle_alpha   96.27348457
_cell_angle_beta   112.58884150
_cell_angle_gamma   89.96854781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(TmIr2)2
_chemical_formula_sum   'Dy3 Ho5 Tm2 Ir4'
_cell_volume   355.90594753
_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  0.97214993  0.91855223  0.18453134  1.0
  Dy  Dy1  1  0.78794653  0.58144293  0.81628021  1.0
  Dy  Dy2  1  0.02821956  0.08142982  0.81596544  1.0
  Ho  Ho3  1  0.21164453  0.41820038  0.18347833  1.0
  Ho  Ho4  1  0.65171234  0.81753800  0.43845738  1.0
  Ho  Ho5  1  0.21365829  0.68201704  0.56131355  1.0
  Ho  Ho6  1  0.34781122  0.18296093  0.56128442  1.0
  Ho  Ho7  1  0.78564083  0.31773399  0.43834536  1.0
  Tm  Tm8  1  0.43253859  0.74979050  0.00018531  1.0
  Tm  Tm9  1  0.56787312  0.25011753  0.00008854  1.0
  Ir  Ir10  1  0.82564285  0.57106145  0.21720162  1.0
  Ir  Ir11  1  0.60710731  0.92853260  0.78256476  1.0
  Ir  Ir12  1  0.17578755  0.42867533  0.78342190  1.0
  Ir  Ir13  1  0.39226734  0.07194725  0.21688185  1.0