# generated using pymatgen
data_Ho3Ga8Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14139399
_cell_length_b   8.14139399
_cell_length_c   8.14139399
_cell_angle_alpha   150.14538363
_cell_angle_beta   105.07698908
_cell_angle_gamma   82.68016020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga8Ir3
_chemical_formula_sum   'Ho3 Ga8 Ir3'
_cell_volume   253.91194925
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.17222900  0.17222900  0.00000000  1.0
  Ho  Ho2  1  0.82777100  0.82777100  0.00000000  1.0
  Ga  Ga3  1  0.08737200  0.37455800  0.71281400  1.0
  Ga  Ga4  1  0.91262800  0.62544200  0.28718600  1.0
  Ga  Ga5  1  0.66174400  0.37455800  0.28718600  1.0
  Ga  Ga6  1  0.33825600  0.62544200  0.71281400  1.0
  Ga  Ga7  1  0.79316000  0.16500600  0.62815500  1.0
  Ga  Ga8  1  0.20684000  0.83499400  0.37184500  1.0
  Ga  Ga9  1  0.53685100  0.16500600  0.37184500  1.0
  Ga  Ga10  1  0.46314900  0.83499400  0.62815500  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir12  1  0.78607700  0.00000000  0.78607700  1.0
  Ir  Ir13  1  0.21392300  0.00000000  0.21392300  1.0