# generated using pymatgen
data_Ho3Lu5(InIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46995273
_cell_length_b   9.46995283
_cell_length_c   9.46995239
_cell_angle_alpha   60.00000151
_cell_angle_beta   60.00000117
_cell_angle_gamma   59.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu5(InIr)2
_chemical_formula_sum   'Ho6 Lu10 In4 Ir4'
_cell_volume   600.52132005
_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  0.19177143  0.80822857  0.80822857  1.0
  Ho  Ho1  1  0.80822857  0.19177143  0.19177143  1.0
  Ho  Ho2  1  0.80822857  0.19177143  0.80822857  1.0
  Ho  Ho3  1  0.19177143  0.80822857  0.19177143  1.0
  Ho  Ho4  1  0.80822857  0.80822857  0.19177143  1.0
  Ho  Ho5  1  0.19177143  0.19177143  0.80822857  1.0
  Lu  Lu6  1  0.59799279  0.59799279  0.59799279  1.0
  Lu  Lu7  1  0.59799279  0.59799279  0.20602062  1.0
  Lu  Lu8  1  0.59799279  0.20602062  0.59799279  1.0
  Lu  Lu9  1  0.20602062  0.59799279  0.59799279  1.0
  Lu  Lu10  1  0.05885439  0.44114561  0.44114561  1.0
  Lu  Lu11  1  0.44114561  0.05885439  0.05885439  1.0
  Lu  Lu12  1  0.44114561  0.05885439  0.44114561  1.0
  Lu  Lu13  1  0.05885439  0.44114561  0.05885439  1.0
  Lu  Lu14  1  0.44114561  0.44114561  0.05885439  1.0
  Lu  Lu15  1  0.05885439  0.05885439  0.44114561  1.0
  In  In16  1  0.83270895  0.83270895  0.83270895  1.0
  In  In17  1  0.83270895  0.83270895  0.50187314  1.0
  In  In18  1  0.83270895  0.50187314  0.83270895  1.0
  In  In19  1  0.50187314  0.83270895  0.83270895  1.0
  Ir  Ir20  1  0.39021375  0.39021375  0.39021375  1.0
  Ir  Ir21  1  0.39021375  0.39021375  0.82935875  1.0
  Ir  Ir22  1  0.39021375  0.82935875  0.39021375  1.0
  Ir  Ir23  1  0.82935875  0.39021375  0.39021375  1.0