# generated using pymatgen
data_Ta2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50337576
_cell_length_b   4.50337512
_cell_length_c   2.69636100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.97224818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2C
_chemical_formula_sum   'Ta2 C1'
_cell_volume   46.85904992
_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  0.33508600  0.33508600  0.16632000  1.0
  Ta  Ta1  1  0.66491400  0.66491400  0.16632000  1.0
  C  C2  1  0.00000000  0.00000000  0.17476000  1.0