# generated using pymatgen
data_Ho2Tm3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42677840
_cell_length_b   7.10934455
_cell_length_c   8.37152682
_cell_angle_alpha   96.47326543
_cell_angle_beta   112.57219997
_cell_angle_gamma   89.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm3Ir2
_chemical_formula_sum   'Ho4 Tm6 Ir4'
_cell_volume   350.55368680
_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  0.97270403  0.91849785  0.18588097  1.0
  Ho  Ho1  1  0.78682207  0.58150215  0.81411903  1.0
  Ho  Ho2  1  0.02729597  0.08150215  0.81411903  1.0
  Ho  Ho3  1  0.21317793  0.41849785  0.18588097  1.0
  Tm  Tm4  1  0.65062430  0.81759049  0.43913136  1.0
  Tm  Tm5  1  0.21149294  0.68240951  0.56086864  1.0
  Tm  Tm6  1  0.34937570  0.18240951  0.56086864  1.0
  Tm  Tm7  1  0.78850706  0.31759049  0.43913136  1.0
  Tm  Tm8  1  0.43065674  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56934326  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82483559  0.57282673  0.21961215  1.0
  Ir  Ir11  1  0.60522444  0.92717327  0.78038785  1.0
  Ir  Ir12  1  0.17516541  0.42717327  0.78038785  1.0
  Ir  Ir13  1  0.39477556  0.07282673  0.21961215  1.0