# generated using pymatgen
data_YbB3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89073783
_cell_length_b   3.06770683
_cell_length_c   5.44310520
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.80914686
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbB3W
_chemical_formula_sum   'Yb2 B6 W2'
_cell_volume   112.19711461
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.70584365  0.75000100  0.16840931  1.0
  Yb  Yb1  1  0.29415248  0.25000100  0.83158828  1.0
  B  B2  1  0.98910551  0.25000100  0.08315689  1.0
  B  B3  1  0.98909515  0.25000100  0.41074578  1.0
  B  B4  1  0.46734664  0.25000100  0.42869607  1.0
  B  B5  1  0.53265311  0.75000100  0.57130595  1.0
  B  B6  1  0.01090675  0.75000100  0.58925569  1.0
  B  B7  1  0.01089668  0.75000100  0.91684123  1.0
  W  W8  1  0.21723121  0.75000100  0.31444233  1.0
  W  W9  1  0.78276981  0.25000100  0.68555647  1.0