# generated using pymatgen
data_Ho3TiGa2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80919962
_cell_length_b   6.95042097
_cell_length_c   4.13827015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33011417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TiGa2Ir3
_chemical_formula_sum   'Ho3 Ti1 Ga2 Ir3'
_cell_volume   170.74532673
_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  0.60107242  1.00000000  0.50000100  1.0
  Ho  Ho1  1  0.41851953  0.42647653  0.50000100  1.0
  Ho  Ho2  1  0.99204099  0.57352347  0.50000100  1.0
  Ti  Ti3  1  0.23075636  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00316645  0.24681224  0.00000000  1.0
  Ga  Ga5  1  0.75635421  0.75318876  0.00000000  1.0
  Ir  Ir6  1  0.65179944  0.31954312  0.00000000  1.0
  Ir  Ir7  1  0.33225432  0.68045588  0.00000000  1.0
  Ir  Ir8  1  0.01403526  0.00000000  0.50000100  1.0