# generated using pymatgen
data_HoLu(B3Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14429511
_cell_length_b   5.38594177
_cell_length_c   6.78133532
_cell_angle_alpha   78.35876803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(B3Mo)2
_chemical_formula_sum   'Ho1 Lu1 B6 Mo2'
_cell_volume   112.47958519
_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  0.75000000  0.67474419  0.29167737  1.0
  Lu  Lu1  1  0.25000000  0.31951362  0.71414496  1.0
  B  B2  1  0.25000000  0.92291079  0.52508655  1.0
  B  B3  1  0.75000000  0.08751198  0.47662396  1.0
  B  B4  1  0.25000000  0.91166279  0.00310375  1.0
  B  B5  1  0.75000000  0.08714655  0.99415865  1.0
  B  B6  1  0.25000000  0.58258487  0.00549415  1.0
  B  B7  1  0.75000000  0.41524909  0.99103504  1.0
  Mo  Mo8  1  0.25000000  0.18911750  0.22017679  1.0
  Mo  Mo9  1  0.75000000  0.80955861  0.77849777  1.0