# generated using pymatgen
data_Ni(BW)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49655756
_cell_length_b   4.49655756
_cell_length_c   10.73782126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.40573179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(BW)3
_chemical_formula_sum   'Ni2 B6 W6'
_cell_volume   144.12766859
_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
  Ni  Ni0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.08801756  0.91198244  0.39618819  1.0
  B  B3  1  0.91198244  0.08801756  0.60381181  1.0
  B  B4  1  0.08801756  0.91198244  0.10381181  1.0
  B  B5  1  0.91198244  0.08801756  0.89618819  1.0
  B  B6  1  0.20886670  0.79113330  0.25000000  1.0
  B  B7  1  0.79113330  0.20886670  0.75000000  1.0
  W  W8  1  0.78810961  0.21189039  0.39186449  1.0
  W  W9  1  0.21189039  0.78810961  0.60813551  1.0
  W  W10  1  0.78810961  0.21189039  0.10813551  1.0
  W  W11  1  0.21189039  0.78810961  0.89186449  1.0
  W  W12  1  0.50204643  0.49795357  0.25000000  1.0
  W  W13  1  0.49795357  0.50204643  0.75000000  1.0