# generated using pymatgen
data_Ti2GaMoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06238993
_cell_length_b   3.06239142
_cell_length_c   18.18238081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GaMoC2
_chemical_formula_sum   'Ti4 Ga2 Mo2 C4'
_cell_volume   147.67347657
_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  0.63089183  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.13089183  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.49839076  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.99839076  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.75049910  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.25049910  1.0
  Mo  Mo6  1  0.66666700  0.33333300  0.36842342  1.0
  Mo  Mo7  1  0.33333300  0.66666700  0.86842342  1.0
  C  C8  1  0.33333300  0.66666700  0.43050373  1.0
  C  C9  1  0.66666700  0.33333300  0.93050373  1.0
  C  C10  1  0.33333300  0.66666700  0.07129115  1.0
  C  C11  1  0.66666700  0.33333300  0.57129115  1.0