# generated using pymatgen
data_Ho2Tm4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23854147
_cell_length_b   7.26344014
_cell_length_c   8.98909933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm4TcIr
_chemical_formula_sum   'Ho4 Tm8 Tc2 Ir2'
_cell_volume   407.32550774
_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
  Ho  Ho0  1  0.87898887  0.54069481  0.25000000  1.0
  Ho  Ho1  1  0.62101113  0.04069481  0.25000000  1.0
  Ho  Ho2  1  0.13035754  0.45887821  0.75000000  1.0
  Ho  Ho3  1  0.36964246  0.95887821  0.75000000  1.0
  Tm  Tm4  1  0.33164664  0.67521307  0.06515469  1.0
  Tm  Tm5  1  0.16835336  0.17521307  0.43484531  1.0
  Tm  Tm6  1  0.66828217  0.32425840  0.56094868  1.0
  Tm  Tm7  1  0.83171783  0.82425840  0.93905132  1.0
  Tm  Tm8  1  0.66828217  0.32425840  0.93905132  1.0
  Tm  Tm9  1  0.83171783  0.82425840  0.56094868  1.0
  Tm  Tm10  1  0.33164664  0.67521307  0.43484531  1.0
  Tm  Tm11  1  0.16835336  0.17521307  0.06515469  1.0
  Tc  Tc12  1  0.03376857  0.88722011  0.25000000  1.0
  Tc  Tc13  1  0.46623143  0.38722011  0.25000000  1.0
  Ir  Ir14  1  0.95689373  0.11426493  0.75000000  1.0
  Ir  Ir15  1  0.54310627  0.61426493  0.75000000  1.0