# generated using pymatgen
data_Ho2GaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10144995
_cell_length_b   5.47165132
_cell_length_c   5.47165245
_cell_angle_alpha   63.92006637
_cell_angle_beta   67.98862889
_cell_angle_gamma   67.98862513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaIr2
_chemical_formula_sum   'Ho2 Ga1 Ir2'
_cell_volume   98.94576726
_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  0.19795066  0.30204934  0.30204934  1.0
  Ho  Ho1  1  0.80204934  0.69795066  0.69795066  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.26109037  0.73890963  1.0
  Ir  Ir4  1  0.50000000  0.73890963  0.26109037  1.0