# generated using pymatgen
data_Ho3Ga5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86574726
_cell_length_b   6.86574721
_cell_length_c   4.26211827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga5Ir
_chemical_formula_sum   'Ho3 Ga5 Ir1'
_cell_volume   173.99298054
_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  0.58707040  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.58707040  0.00000000  1.0
  Ho  Ho2  1  0.41292960  0.41292960  0.00000000  1.0
  Ga  Ga3  1  0.23541326  1.00000000  0.50000000  1.0
  Ga  Ga4  1  1.00000000  0.23541326  0.50000000  1.0
  Ga  Ga5  1  0.76458674  0.76458674  0.50000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0