# generated using pymatgen
data_Ta4CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98504123
_cell_length_b   4.98504123
_cell_length_c   4.98504123
_cell_angle_alpha   104.01288211
_cell_angle_beta   104.01288211
_cell_angle_gamma   121.04558677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CoNi
_chemical_formula_sum   'Ta4 Co1 Ni1'
_cell_volume   92.39713985
_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  0.41017612  0.91017612  0.82035324  1.0
  Ta  Ta1  1  0.08982388  0.58982388  0.17964676  1.0
  Ta  Ta2  1  0.58982388  0.41017612  0.50000000  1.0
  Ta  Ta3  1  0.91017612  0.08982388  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  -0.00000000  0.00000000  1.0