# generated using pymatgen
data_TaTiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38098676
_cell_length_b   5.38098676
_cell_length_c   5.38098650
_cell_angle_alpha   33.68476505
_cell_angle_beta   33.68476505
_cell_angle_gamma   33.68476782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiC2
_chemical_formula_sum   'Ta1 Ti1 C2'
_cell_volume   42.69882636
_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  0.00000000  -0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.75104169  0.75104169  0.75104169  1.0
  C  C3  1  0.24895831  0.24895831  0.24895831  1.0