# generated using pymatgen
data_Ta2V2GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06381645
_cell_length_b   3.06381591
_cell_length_c   22.96214923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V2GaC3
_chemical_formula_sum   'Ta4 V4 Ga2 C6'
_cell_volume   186.66747159
_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  0.33333300  0.66666700  0.44108779  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.55891221  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94108779  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.05891221  1.0
  V  V4  1  0.00000000  0.00000000  0.33970669  1.0
  V  V5  1  0.00000000  0.00000000  0.66029331  1.0
  V  V6  1  0.00000000  0.00000000  0.83970669  1.0
  V  V7  1  0.00000000  0.00000000  0.16029331  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.66666700  0.33333300  0.38394183  1.0
  C  C13  1  0.33333300  0.66666700  0.61605817  1.0
  C  C14  1  0.33333300  0.66666700  0.88394183  1.0
  C  C15  1  0.66666700  0.33333300  0.11605817  1.0