# generated using pymatgen
data_TaMoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17610679
_cell_length_b   3.17610679
_cell_length_c   7.67118073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMoC
_chemical_formula_sum   'Ta2 Mo2 C2'
_cell_volume   77.38421970
_cell_formula_units_Z   2
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  0.50000000  0.64325048  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.35674952  1.0
  Mo  Mo2  1  0.50000000  0.00000000  0.91336662  1.0
  Mo  Mo3  1  0.00000000  0.50000000  0.08663338  1.0
  C  C4  1  0.00000000  0.50000000  0.36196763  1.0
  C  C5  1  0.50000000  0.00000000  0.63803237  1.0