# generated using pymatgen
data_HoLuB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60763655
_cell_length_b   9.03394954
_cell_length_c   11.40744756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuB6Ru
_chemical_formula_sum   'Ho4 Lu4 B24 Ru4'
_cell_volume   371.78248016
_cell_formula_units_Z   4
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  0.32090833  0.41435995  1.0
  Ho  Ho1  1  0.00000000  0.67909167  0.58564005  1.0
  Ho  Ho2  1  0.00000000  0.82090833  0.08564005  1.0
  Ho  Ho3  1  0.00000000  0.17909167  0.91435995  1.0
  Lu  Lu4  1  0.00000000  0.94405374  0.37287882  1.0
  Lu  Lu5  1  0.00000000  0.05594626  0.62712118  1.0
  Lu  Lu6  1  0.00000000  0.44405374  0.12712118  1.0
  Lu  Lu7  1  0.00000000  0.55594626  0.87287882  1.0
  B  B8  1  0.50000000  0.55429721  0.43269627  1.0
  B  B9  1  0.50000000  0.44570279  0.56730373  1.0
  B  B10  1  0.50000000  0.05429721  0.06730373  1.0
  B  B11  1  0.50000000  0.94570279  0.93269627  1.0
  B  B12  1  0.50000000  0.74961488  0.41936669  1.0
  B  B13  1  0.50000000  0.25038512  0.58063331  1.0
  B  B14  1  0.50000000  0.24961488  0.08063331  1.0
  B  B15  1  0.50000000  0.75038512  0.91936669  1.0
  B  B16  1  0.50000000  0.79151358  0.26574119  1.0
  B  B17  1  0.50000000  0.20848642  0.73425881  1.0
  B  B18  1  0.50000000  0.29151358  0.23425881  1.0
  B  B19  1  0.50000000  0.70848642  0.76574119  1.0
  B  B20  1  0.50000000  0.63063947  0.18427416  1.0
  B  B21  1  0.50000000  0.36936053  0.81572584  1.0
  B  B22  1  0.50000000  0.13063947  0.31572584  1.0
  B  B23  1  0.50000000  0.86936053  0.68427416  1.0
  B  B24  1  0.50000000  0.98268011  0.21343229  1.0
  B  B25  1  0.50000000  0.01731989  0.78656771  1.0
  B  B26  1  0.50000000  0.48268011  0.28656771  1.0
  B  B27  1  0.50000000  0.51731989  0.71343229  1.0
  B  B28  1  0.50000000  0.60544478  0.02885863  1.0
  B  B29  1  0.50000000  0.39455522  0.97114137  1.0
  B  B30  1  0.50000000  0.10544478  0.47114137  1.0
  B  B31  1  0.50000000  0.89455522  0.52885863  1.0
  Ru  Ru32  1  0.00000000  0.63847117  0.32014879  1.0
  Ru  Ru33  1  0.00000000  0.36152883  0.67985121  1.0
  Ru  Ru34  1  0.00000000  0.13847117  0.17985121  1.0
  Ru  Ru35  1  0.00000000  0.86152883  0.82014879  1.0