# generated using pymatgen
data_Ti2Cr2GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01897937
_cell_length_b   3.01897904
_cell_length_c   22.45375431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cr2GaC3
_chemical_formula_sum   'Ti4 Cr4 Ga2 C6'
_cell_volume   177.23107607
_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
  Ti  Ti0  1  0.33333300  0.66666700  0.44540260  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.55459740  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.94540260  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.05459740  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.34263793  1.0
  Cr  Cr5  1  0.00000000  0.00000000  0.65736207  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.84263793  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.15736207  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  0.38481994  1.0
  C  C13  1  0.33333300  0.66666700  0.61518006  1.0
  C  C14  1  0.33333300  0.66666700  0.88481994  1.0
  C  C15  1  0.66666700  0.33333300  0.11518006  1.0