# generated using pymatgen
data_TaTiCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08520415
_cell_length_b   5.08575132
_cell_length_c   7.96535800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.40488709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiCo
_chemical_formula_sum   'Ta4 Ti4 Co4'
_cell_volume   179.12529063
_cell_formula_units_Z   4
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  0.32187700  0.32186400  0.56826500  1.0
  Ta  Ta1  1  0.65344900  0.65352300  0.45601400  1.0
  Ta  Ta2  1  0.65344900  0.65352300  0.04398600  1.0
  Ta  Ta3  1  0.32187700  0.32186400  0.93173500  1.0
  Ti  Ti4  1  0.85177900  0.85176800  0.75000000  1.0
  Ti  Ti5  1  0.15646500  0.66142500  0.25000000  1.0
  Ti  Ti6  1  0.66146300  0.15648600  0.25000000  1.0
  Ti  Ti7  1  0.16724800  0.16723800  0.25000000  1.0
  Co  Co8  1  0.00583200  0.00576800  0.50013600  1.0
  Co  Co9  1  0.00583200  0.00576800  0.99986400  1.0
  Co  Co10  1  0.84223200  0.35854000  0.75000000  1.0
  Co  Co11  1  0.35849900  0.84223300  0.75000000  1.0