# generated using pymatgen
data_Ti2Mn2GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98105019
_cell_length_b   2.98104999
_cell_length_c   22.26542593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Mn2GaC3
_chemical_formula_sum   'Ti4 Mn4 Ga2 C6'
_cell_volume   171.35635847
_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  0.44385626  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.55614374  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.94385626  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.05614374  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.34065502  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.65934498  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.84065502  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.15934498  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  0.38290957  1.0
  C  C13  1  0.33333300  0.66666700  0.61709043  1.0
  C  C14  1  0.33333300  0.66666700  0.88290957  1.0
  C  C15  1  0.66666700  0.33333300  0.11709043  1.0