# generated using pymatgen
data_HoTm(B3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40375724
_cell_length_b   3.14519038
_cell_length_c   6.78393131
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.07540167
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm(B3W)2
_chemical_formula_sum   'Ho1 Tm1 B6 W2'
_cell_volume   112.74745016
_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  0.17383346  0.25000000  0.20691480  1.0
  Tm  Tm1  1  0.82329631  0.74999900  0.79015352  1.0
  B  B2  1  0.58924132  0.25000000  0.02393444  1.0
  B  B3  1  0.08277747  0.74999900  0.49271966  1.0
  B  B4  1  0.41186008  0.74999900  0.49499519  1.0
  B  B5  1  0.58768041  0.25000000  0.50643437  1.0
  B  B6  1  0.91603715  0.25000000  0.50906742  1.0
  B  B7  1  0.41613032  0.74999900  0.97515539  1.0
  W  W8  1  0.68778372  0.74999900  0.27977149  1.0
  W  W9  1  0.31136175  0.25000000  0.72085272  1.0