# generated using pymatgen
data_TaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72468910
_cell_length_b   4.72468880
_cell_length_c   4.72468954
_cell_angle_alpha   60.00000196
_cell_angle_beta   60.00000404
_cell_angle_gamma   60.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo2
_chemical_formula_sum   'Ta2 Co4'
_cell_volume   74.57697169
_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  0.87500000  0.87500000  0.87500000  1.0
  Ta  Ta1  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  -0.00000000  0.50000000  1.0