# generated using pymatgen
data_TaTi3(ZnCo2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72504432
_cell_length_b   4.15761684
_cell_length_c   8.31230290
_cell_angle_alpha   90.00005719
_cell_angle_beta   90.00074467
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi3(ZnCo2)4
_chemical_formula_sum   'Ta1 Ti3 Zn4 Co8'
_cell_volume   197.85392782
_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  0.74996005  0.24999900  0.12495708  1.0
  Ti  Ti1  1  0.25005816  0.74999900  0.37780735  1.0
  Ti  Ti2  1  0.74993307  0.24999900  0.62498357  1.0
  Ti  Ti3  1  0.25005802  0.74999900  0.87222862  1.0
  Zn  Zn4  1  0.25006707  0.24999900  0.12500855  1.0
  Zn  Zn5  1  0.74997362  0.74999900  0.37703405  1.0
  Zn  Zn6  1  0.24999707  0.24999900  0.62500337  1.0
  Zn  Zn7  1  0.74997145  0.74999700  0.87296712  1.0
  Co  Co8  1  0.00227895  0.74999900  0.12506562  1.0
  Co  Co9  1  0.49776594  0.74999900  0.12506445  1.0
  Co  Co10  1  0.00125447  0.24999800  0.37590175  1.0
  Co  Co11  1  0.49873775  0.25000000  0.37589250  1.0
  Co  Co12  1  0.49954844  0.74999900  0.62503653  1.0
  Co  Co13  1  0.00039576  0.74999900  0.62504135  1.0
  Co  Co14  1  0.49874128  0.24999900  0.87401270  1.0
  Co  Co15  1  0.00125790  0.24999900  0.87399640  1.0