# generated using pymatgen
data_CoBW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23359150
_cell_length_b   5.69842057
_cell_length_c   6.57824193
_cell_angle_alpha   89.99881638
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoBW
_chemical_formula_sum   'Co4 B4 W4'
_cell_volume   121.21308236
_cell_formula_units_Z   4
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  0.75000000  0.85749382  0.44169438  1.0
  Co  Co1  1  0.25000000  0.14250122  0.55830753  1.0
  Co  Co2  1  0.75000000  0.35748331  0.05831624  1.0
  Co  Co3  1  0.25000000  0.64252538  0.94167817  1.0
  B  B4  1  0.75000000  0.22951114  0.37493143  1.0
  B  B5  1  0.25000000  0.77048305  0.62507041  1.0
  B  B6  1  0.75000000  0.72951450  0.12506266  1.0
  B  B7  1  0.25000000  0.27048859  0.87493712  1.0
  W  W8  1  0.75000000  0.97277903  0.82508638  1.0
  W  W9  1  0.25000000  0.02721756  0.17491539  1.0
  W  W10  1  0.75000000  0.47277592  0.67491268  1.0
  W  W11  1  0.25000000  0.52722649  0.32508660  1.0