# generated using pymatgen
data_HoEr(B3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14790471
_cell_length_b   5.41113552
_cell_length_c   6.79500698
_cell_angle_alpha   77.82124532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(B3W)2
_chemical_formula_sum   'Ho1 Er1 B6 W2'
_cell_volume   113.13945417
_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  0.67415898  0.29248987  1.0
  Er  Er1  1  0.25000000  0.32445189  0.70902561  1.0
  B  B2  1  0.25000000  0.91509276  0.52489736  1.0
  B  B3  1  0.75000000  0.08776891  0.47562250  1.0
  B  B4  1  0.25000000  0.91200770  0.00523326  1.0
  B  B5  1  0.75000000  0.08766265  0.99407167  1.0
  B  B6  1  0.25000000  0.58293084  0.00762945  1.0
  B  B7  1  0.75000000  0.41629351  0.99145805  1.0
  W  W8  1  0.25000000  0.18766100  0.22005102  1.0
  W  W9  1  0.75000000  0.81197276  0.77951919  1.0