# generated using pymatgen
data_TaCo4B4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25198283
_cell_length_b   5.72276960
_cell_length_c   6.61560447
_cell_angle_alpha   90.28900460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo4B4W3
_chemical_formula_sum   'Ta1 Co4 B4 W3'
_cell_volume   123.11713826
_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
  Ta  Ta0  1  0.25000000  0.02676665  0.82231413  1.0
  Co  Co1  1  0.25000000  0.14430862  0.44093995  1.0
  Co  Co2  1  0.25000000  0.64116513  0.05838956  1.0
  Co  Co3  1  0.75000000  0.85763048  0.55760377  1.0
  Co  Co4  1  0.75000000  0.35777551  0.94259993  1.0
  B  B5  1  0.25000000  0.26931743  0.12835475  1.0
  B  B6  1  0.25000000  0.77123513  0.37524541  1.0
  B  B7  1  0.75000000  0.72461074  0.87760172  1.0
  B  B8  1  0.75000000  0.23425998  0.61998461  1.0
  W  W9  1  0.25000000  0.52636138  0.67474339  1.0
  W  W10  1  0.75000000  0.97289728  0.17833398  1.0
  W  W11  1  0.75000000  0.47367166  0.32388782  1.0