# generated using pymatgen
data_HoLu15(Ga3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76285804
_cell_length_b   9.76285805
_cell_length_c   6.84781678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu15(Ga3Ir)2
_chemical_formula_sum   'Ho1 Lu15 Ga6 Ir2'
_cell_volume   565.24497850
_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  0.00000000  0.00000000  0.73272995  1.0
  Lu  Lu1  1  0.17140692  0.82859308  0.50774103  1.0
  Lu  Lu2  1  0.65718615  0.82859308  0.50774103  1.0
  Lu  Lu3  1  0.17140692  0.34281385  0.50774103  1.0
  Lu  Lu4  1  0.82844545  0.17155455  0.00969296  1.0
  Lu  Lu5  1  0.34310911  0.17155455  0.00969296  1.0
  Lu  Lu6  1  0.82844545  0.65689089  0.00969296  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.83990661  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.33863168  1.0
  Lu  Lu9  1  0.46628108  0.53371892  0.20733024  1.0
  Lu  Lu10  1  0.06743785  0.53371892  0.20733024  1.0
  Lu  Lu11  1  0.46628108  0.93256215  0.20733024  1.0
  Lu  Lu12  1  0.53368439  0.46631561  0.70715997  1.0
  Lu  Lu13  1  0.93263222  0.46631561  0.70715997  1.0
  Lu  Lu14  1  0.53368439  0.06736778  0.70715997  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.23356476  1.0
  Ga  Ga16  1  0.16416532  0.83583468  0.95864192  1.0
  Ga  Ga17  1  0.67166836  0.83583468  0.95864192  1.0
  Ga  Ga18  1  0.16416532  0.32833164  0.95864192  1.0
  Ga  Ga19  1  0.83586858  0.16413142  0.45625444  1.0
  Ga  Ga20  1  0.32826484  0.16413142  0.45625444  1.0
  Ga  Ga21  1  0.83586858  0.67173516  0.45625444  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.44519743  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.94354989  1.0