# generated using pymatgen
data_Ti2GaW2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01531611
_cell_length_b   3.01531617
_cell_length_c   23.52874039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GaW2C3
_chemical_formula_sum   'Ti4 Ga2 W4 C6'
_cell_volume   185.26573861
_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  0.44630133  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.55369867  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.94630133  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.05369867  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.75000000  1.0
  W  W6  1  0.00000000  0.00000000  0.34058699  1.0
  W  W7  1  0.00000000  0.00000000  0.65941301  1.0
  W  W8  1  0.00000000  0.00000000  0.84058699  1.0
  W  W9  1  0.00000000  0.00000000  0.15941301  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  0.39198665  1.0
  C  C13  1  0.33333300  0.66666700  0.60801335  1.0
  C  C14  1  0.33333300  0.66666700  0.89198665  1.0
  C  C15  1  0.66666700  0.33333300  0.10801335  1.0