# generated using pymatgen
data_Ho2Re3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23022339
_cell_length_b   5.23022276
_cell_length_c   9.22682995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Re3Ir
_chemical_formula_sum   'Ho4 Re6 Ir2'
_cell_volume   218.58662422
_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  0.33333400  0.66666700  0.06256625  1.0
  Ho  Ho1  1  0.33333400  0.66666700  0.43743375  1.0
  Ho  Ho2  1  0.66666600  0.33333300  0.56256525  1.0
  Ho  Ho3  1  0.66666600  0.33333300  0.93743375  1.0
  Re  Re4  1  0.34008207  0.17004204  0.25000000  1.0
  Re  Re5  1  0.82995996  0.17004204  0.25000000  1.0
  Re  Re6  1  0.82995896  0.65991993  0.25000000  1.0
  Re  Re7  1  0.17004104  0.34008007  0.75000000  1.0
  Re  Re8  1  0.17004204  0.82995796  0.75000000  1.0
  Re  Re9  1  0.65991793  0.82995796  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0