# generated using pymatgen
data_HoLu(B3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13909440
_cell_length_b   5.39142779
_cell_length_c   6.76573375
_cell_angle_alpha   78.09008609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(B3W)2
_chemical_formula_sum   'Ho1 Lu1 B6 W2'
_cell_volume   112.03972859
_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  0.67346880  0.29378723  1.0
  Lu  Lu1  1  0.25000000  0.32117350  0.71159578  1.0
  B  B2  1  0.25000000  0.91817587  0.52474781  1.0
  B  B3  1  0.75000000  0.09209655  0.47692117  1.0
  B  B4  1  0.25000000  0.91158022  0.00482208  1.0
  B  B5  1  0.75000000  0.08734755  0.99261314  1.0
  B  B6  1  0.25000000  0.58218886  0.00665697  1.0
  B  B7  1  0.75000000  0.41538349  0.98997390  1.0
  W  W8  1  0.25000000  0.18793644  0.22017129  1.0
  W  W9  1  0.75000000  0.81064772  0.77870862  1.0