# generated using pymatgen
data_CoNi(BW)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49938240
_cell_length_b   4.49938337
_cell_length_c   10.73979368
_cell_angle_alpha   89.93996910
_cell_angle_beta   90.06002954
_cell_angle_gamma   138.60637710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNi(BW)6
_chemical_formula_sum   'Co1 Ni1 B6 W6'
_cell_volume   143.76496094
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.79125062  0.20874938  0.25075704  1.0
  B  B3  1  0.20874938  0.79125062  0.74924296  1.0
  B  B4  1  0.08518474  0.91481526  0.60155505  1.0
  B  B5  1  0.91481526  0.08518474  0.39844495  1.0
  B  B6  1  0.91255624  0.08744376  0.10432075  1.0
  B  B7  1  0.08744376  0.91255624  0.89567925  1.0
  W  W8  1  0.49823599  0.50176401  0.25110115  1.0
  W  W9  1  0.50176401  0.49823599  0.74889885  1.0
  W  W10  1  0.78814988  0.21185012  0.60686759  1.0
  W  W11  1  0.21185012  0.78814988  0.39313241  1.0
  W  W12  1  0.21167950  0.78832050  0.10782271  1.0
  W  W13  1  0.78832050  0.21167950  0.89217729  1.0