# generated using pymatgen
data_Ta2Cr2GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07220113
_cell_length_b   3.07220156
_cell_length_c   22.64735961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Cr2GaC3
_chemical_formula_sum   'Ta4 Cr4 Ga2 C6'
_cell_volume   185.11754332
_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  0.44047100  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.55952900  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94047100  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.05952900  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.34066056  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.65933944  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.84066056  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.15933944  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  0.38122058  1.0
  C  C13  1  0.33333300  0.66666700  0.61877942  1.0
  C  C14  1  0.33333300  0.66666700  0.88122058  1.0
  C  C15  1  0.66666700  0.33333300  0.11877942  1.0