# generated using pymatgen
data_Ta4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50759139
_cell_length_b   6.50759139
_cell_length_c   6.50759139
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Co
_chemical_formula_sum   'Ta8 Co2'
_cell_volume   194.87037887
_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
  Ta  Ta0  1  0.60880400  0.60880400  0.60880400  1.0
  Ta  Ta1  1  0.17358900  0.60880400  0.60880400  1.0
  Ta  Ta2  1  0.60880400  0.17358900  0.60880400  1.0
  Ta  Ta3  1  0.57641100  0.14119600  0.14119600  1.0
  Ta  Ta4  1  0.14119600  0.14119600  0.14119600  1.0
  Ta  Ta5  1  0.60880400  0.60880400  0.17358900  1.0
  Ta  Ta6  1  0.14119600  0.57641100  0.14119600  1.0
  Ta  Ta7  1  0.14119600  0.14119600  0.57641100  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.75000000  0.75000000  0.75000000  1.0