# generated using pymatgen
data_Ta2TiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59954212
_cell_length_b   7.59954180
_cell_length_c   7.59954197
_cell_angle_alpha   23.63866177
_cell_angle_beta   23.63867078
_cell_angle_gamma   23.63865530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiC2
_chemical_formula_sum   'Ta2 Ti1 C2'
_cell_volume   61.97613637
_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  0.77831195  0.77831195  0.77831195  1.0
  Ta  Ta1  1  0.22168805  0.22168805  0.22168805  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.60898203  0.60898203  0.60898203  1.0
  C  C4  1  0.39101797  0.39101797  0.39101797  1.0