# generated using pymatgen
data_HoTmB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62648974
_cell_length_b   9.06504650
_cell_length_c   11.43405943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmB6Ru
_chemical_formula_sum   'Ho4 Tm4 B24 Ru4'
_cell_volume   375.88667854
_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  0.32126775  0.41434820  1.0
  Ho  Ho1  1  0.00000000  0.67873225  0.58565180  1.0
  Ho  Ho2  1  0.00000000  0.82126775  0.08565180  1.0
  Ho  Ho3  1  0.00000000  0.17873225  0.91434820  1.0
  Tm  Tm4  1  0.00000000  0.94396827  0.37278694  1.0
  Tm  Tm5  1  0.00000000  0.05603173  0.62721306  1.0
  Tm  Tm6  1  0.00000000  0.44396827  0.12721306  1.0
  Tm  Tm7  1  0.00000000  0.55603173  0.87278694  1.0
  B  B8  1  0.50000000  0.55416074  0.43277651  1.0
  B  B9  1  0.50000000  0.44583926  0.56722349  1.0
  B  B10  1  0.50000000  0.05416074  0.06722349  1.0
  B  B11  1  0.50000000  0.94583926  0.93277651  1.0
  B  B12  1  0.50000000  0.74873814  0.41963239  1.0
  B  B13  1  0.50000000  0.25126186  0.58036761  1.0
  B  B14  1  0.50000000  0.24873814  0.08036761  1.0
  B  B15  1  0.50000000  0.75126186  0.91963239  1.0
  B  B16  1  0.50000000  0.79110411  0.26600564  1.0
  B  B17  1  0.50000000  0.20889589  0.73399436  1.0
  B  B18  1  0.50000000  0.29110411  0.23399436  1.0
  B  B19  1  0.50000000  0.70889589  0.76600564  1.0
  B  B20  1  0.50000000  0.63120847  0.18474613  1.0
  B  B21  1  0.50000000  0.36879153  0.81525387  1.0
  B  B22  1  0.50000000  0.13120847  0.31525387  1.0
  B  B23  1  0.50000000  0.86879153  0.68474613  1.0
  B  B24  1  0.50000000  0.98307215  0.21311768  1.0
  B  B25  1  0.50000000  0.01692785  0.78688232  1.0
  B  B26  1  0.50000000  0.48307215  0.28688232  1.0
  B  B27  1  0.50000000  0.51692785  0.71311768  1.0
  B  B28  1  0.50000000  0.60746377  0.02956673  1.0
  B  B29  1  0.50000000  0.39253623  0.97043327  1.0
  B  B30  1  0.50000000  0.10746377  0.47043327  1.0
  B  B31  1  0.50000000  0.89253623  0.52956673  1.0
  Ru  Ru32  1  0.00000000  0.63808097  0.32070351  1.0
  Ru  Ru33  1  0.00000000  0.36191903  0.67929649  1.0
  Ru  Ru34  1  0.00000000  0.13808097  0.17929649  1.0
  Ru  Ru35  1  0.00000000  0.86191903  0.82070351  1.0