# generated using pymatgen
data_Ho3Tm(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01381905
_cell_length_b   6.89474690
_cell_length_c   8.01194418
_cell_angle_alpha   90.09438507
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(ZnIr)4
_chemical_formula_sum   'Ho3 Tm1 Zn4 Ir4'
_cell_volume   221.72437704
_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
  Ho  Ho0  1  0.75000000  0.46290496  0.18228494  1.0
  Ho  Ho1  1  0.75000000  0.96323948  0.31844498  1.0
  Ho  Ho2  1  0.25000000  0.53661399  0.81703898  1.0
  Tm  Tm3  1  0.25000000  0.03723836  0.68198490  1.0
  Zn  Zn4  1  0.75000000  0.86270199  0.93468037  1.0
  Zn  Zn5  1  0.75000000  0.36184101  0.56529388  1.0
  Zn  Zn6  1  0.25000000  0.13759457  0.06446664  1.0
  Zn  Zn7  1  0.25000000  0.63836603  0.43554487  1.0
  Ir  Ir8  1  0.75000000  0.24037180  0.87547117  1.0
  Ir  Ir9  1  0.75000000  0.74393240  0.62374991  1.0
  Ir  Ir10  1  0.25000000  0.75768646  0.12327244  1.0
  Ir  Ir11  1  0.25000000  0.25751095  0.37776694  1.0