# generated using pymatgen
data_Ti4MoWC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03552265
_cell_length_b   3.03552292
_cell_length_c   15.23535776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4MoWC6
_chemical_formula_sum   'Ti4 Mo1 W1 C6'
_cell_volume   121.57667159
_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  0.33333300  0.66666700  0.41654780  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.91707084  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.58292916  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.08345220  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.25000000  1.0
  W  W5  1  0.00000000  0.00000000  0.75000000  1.0
  C  C6  1  0.33333300  0.66666700  0.83464673  1.0
  C  C7  1  0.66666700  0.33333300  0.33406962  1.0
  C  C8  1  0.66666700  0.33333300  0.16593038  1.0
  C  C9  1  0.33333300  0.66666700  0.66535327  1.0
  C  C10  1  0.00000000  0.00000000  0.49962262  1.0
  C  C11  1  0.00000000  0.00000000  0.00037738  1.0