# generated using pymatgen
data_Y2TaB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15329434
_cell_length_b   5.48981494
_cell_length_c   6.94402837
_cell_angle_alpha   78.28015388
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TaB6W
_chemical_formula_sum   'Y2 Ta1 B6 W1'
_cell_volume   117.70205443
_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
  Y  Y0  1  0.75000000  0.82550132  0.70799200  1.0
  Y  Y1  1  0.25000000  0.18003570  0.28799055  1.0
  Ta  Ta2  1  0.75000000  0.69058089  0.22248092  1.0
  B  B3  1  0.25000000  0.57116556  0.48133334  1.0
  B  B4  1  0.75000000  0.41392935  0.53023673  1.0
  B  B5  1  0.25000000  0.58739183  0.99001615  1.0
  B  B6  1  0.75000000  0.41440856  0.00438509  1.0
  B  B7  1  0.25000000  0.92037625  0.99043686  1.0
  B  B8  1  0.75000000  0.08531854  0.00441805  1.0
  W  W9  1  0.25000000  0.31129301  0.78071030  1.0