# generated using pymatgen
data_Ti3WC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21273003
_cell_length_b   10.21273003
_cell_length_c   10.21272989
_cell_angle_alpha   17.28443533
_cell_angle_beta   17.28443533
_cell_angle_gamma   17.28443320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3WC4
_chemical_formula_sum   'Ti3 W1 C4'
_cell_volume   82.05166720
_cell_formula_units_Z   1
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  0.24940800  0.24940800  0.24940800  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.75059200  0.75059200  0.75059200  1.0
  W  W3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.12512800  0.12512800  0.12512800  1.0
  C  C5  1  0.37517200  0.37517200  0.37517200  1.0
  C  C6  1  0.62482800  0.62482800  0.62482800  1.0
  C  C7  1  0.87487200  0.87487200  0.87487200  1.0