# generated using pymatgen
data_YHoReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67257466
_cell_length_b   9.15764684
_cell_length_c   11.53649074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoReB6
_chemical_formula_sum   'Y4 Ho4 Re4 B24'
_cell_volume   387.99689169
_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
  Y  Y0  1  0.00000000  0.32331470  0.41405653  1.0
  Y  Y1  1  0.00000000  0.67668530  0.58594347  1.0
  Y  Y2  1  0.00000000  0.82331470  0.08594347  1.0
  Y  Y3  1  0.00000000  0.17668530  0.91405653  1.0
  Ho  Ho4  1  0.00000000  0.94264158  0.36939458  1.0
  Ho  Ho5  1  0.00000000  0.05735842  0.63060542  1.0
  Ho  Ho6  1  0.00000000  0.44264158  0.13060542  1.0
  Ho  Ho7  1  0.00000000  0.55735842  0.86939458  1.0
  Re  Re8  1  0.00000000  0.63878405  0.32036546  1.0
  Re  Re9  1  0.00000000  0.36121595  0.67963454  1.0
  Re  Re10  1  0.00000000  0.13878405  0.17963454  1.0
  Re  Re11  1  0.00000000  0.86121595  0.82036546  1.0
  B  B12  1  0.50000000  0.55345347  0.43258427  1.0
  B  B13  1  0.50000000  0.44654653  0.56741573  1.0
  B  B14  1  0.50000000  0.05345347  0.06741573  1.0
  B  B15  1  0.50000000  0.94654653  0.93258427  1.0
  B  B16  1  0.50000000  0.74926301  0.41811358  1.0
  B  B17  1  0.50000000  0.25073699  0.58188642  1.0
  B  B18  1  0.50000000  0.24926301  0.08188642  1.0
  B  B19  1  0.50000000  0.75073699  0.91811358  1.0
  B  B20  1  0.50000000  0.79166542  0.26518509  1.0
  B  B21  1  0.50000000  0.20833458  0.73481491  1.0
  B  B22  1  0.50000000  0.29166542  0.23481491  1.0
  B  B23  1  0.50000000  0.70833458  0.76518509  1.0
  B  B24  1  0.50000000  0.63035626  0.18576764  1.0
  B  B25  1  0.50000000  0.36964374  0.81423236  1.0
  B  B26  1  0.50000000  0.13035626  0.31423236  1.0
  B  B27  1  0.50000000  0.86964374  0.68576764  1.0
  B  B28  1  0.50000000  0.98248119  0.21190573  1.0
  B  B29  1  0.50000000  0.01751881  0.78809427  1.0
  B  B30  1  0.50000000  0.48248119  0.28809427  1.0
  B  B31  1  0.50000000  0.51751881  0.71190573  1.0
  B  B32  1  0.50000000  0.59902668  0.02766839  1.0
  B  B33  1  0.50000000  0.40097332  0.97233161  1.0
  B  B34  1  0.50000000  0.09902668  0.47233161  1.0
  B  B35  1  0.50000000  0.90097332  0.52766839  1.0