# generated using pymatgen
data_Ta2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96552439
_cell_length_b   4.96722522
_cell_length_c   4.96722524
_cell_angle_alpha   75.53261813
_cell_angle_beta   60.01132899
_cell_angle_gamma   60.01133200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Co
_chemical_formula_sum   'Ta4 Co2'
_cell_volume   91.90798294
_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  0.16135435  0.50000000  0.17729231  1.0
  Ta  Ta1  1  0.33864565  0.82270769  0.50000000  1.0
  Ta  Ta2  1  0.66135435  0.17729231  0.50000000  1.0
  Ta  Ta3  1  0.83864565  0.50000000  0.82270769  1.0
  Co  Co4  1  0.25000000  0.00000000  -0.00000000  1.0
  Co  Co5  1  0.75000000  0.00000000  0.00000000  1.0