# generated using pymatgen
data_Ti2GaWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05318221
_cell_length_b   3.05318359
_cell_length_c   18.23777904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GaWC2
_chemical_formula_sum   'Ti4 Ga2 W2 C4'
_cell_volume   147.23401287
_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  0.63123359  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.13123359  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.49889093  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.99889093  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.74965629  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.24965629  1.0
  W  W6  1  0.66666700  0.33333300  0.36782639  1.0
  W  W7  1  0.33333300  0.66666700  0.86782639  1.0
  C  C8  1  0.33333300  0.66666700  0.43102597  1.0
  C  C9  1  0.66666700  0.33333300  0.93102597  1.0
  C  C10  1  0.33333300  0.66666700  0.07136783  1.0
  C  C11  1  0.66666700  0.33333300  0.57136783  1.0