# generated using pymatgen
data_Ta2AlC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08048310
_cell_length_b   3.08048310
_cell_length_c   13.93347938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2AlC
_chemical_formula_sum   'Ta4 Al2 C2'
_cell_volume   114.50589389
_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  0.66666700  0.33333300  0.41014888  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.58985112  1.0
  Ta  Ta2  1  0.33333300  0.66666700  0.91014888  1.0
  Ta  Ta3  1  0.66666700  0.33333300  0.08985112  1.0
  Al  Al4  1  0.66666700  0.33333300  0.75000000  1.0
  Al  Al5  1  0.33333300  0.66666700  0.25000000  1.0
  C  C6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  C  C7  1  -0.00000000  -0.00000000  0.50000000  1.0