# generated using pymatgen
data_Ta4GaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22744343
_cell_length_b   6.22744343
_cell_length_c   5.01262603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4GaCo
_chemical_formula_sum   'Ta8 Ga2 Co2'
_cell_volume   194.39490905
_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  0.67052663  0.14587769  0.00000000  1.0
  Ta  Ta1  1  0.14587769  0.32947437  0.00000000  1.0
  Ta  Ta2  1  0.85412231  0.67052663  0.00000000  1.0
  Ta  Ta3  1  0.32947437  0.85412231  0.00000000  1.0
  Ta  Ta4  1  0.32947437  0.14587769  0.50000000  1.0
  Ta  Ta5  1  0.85412231  0.32947437  0.50000000  1.0
  Ta  Ta6  1  0.14587769  0.67052663  0.50000000  1.0
  Ta  Ta7  1  0.67052663  0.85412231  0.50000000  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.25000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.74999900  1.0
  Co  Co10  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.74999900  1.0