# generated using pymatgen
data_Ti3Mo2W11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32168834
_cell_length_b   6.32682112
_cell_length_c   6.32682112
_cell_angle_alpha   89.90281047
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Mo2W11
_chemical_formula_sum   'Ti3 Mo2 W11'
_cell_volume   253.04838379
_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  0.50000000  0.99869047  0.99869047  1.0
  Ti  Ti1  1  0.00000000  0.50195704  0.99868593  1.0
  Ti  Ti2  1  0.00000000  0.99868593  0.50195704  1.0
  Mo  Mo3  1  0.25033836  0.74989434  0.74989434  1.0
  Mo  Mo4  1  0.74966064  0.74989434  0.74989434  1.0
  W  W5  1  0.00000000  0.00067844  0.00067844  1.0
  W  W6  1  0.50000000  0.49990978  0.99965323  1.0
  W  W7  1  0.25028747  0.25007238  0.25007238  1.0
  W  W8  1  0.74971153  0.25007238  0.25007238  1.0
  W  W9  1  0.25044858  0.74944655  0.25061820  1.0
  W  W10  1  0.74955042  0.74944655  0.25061820  1.0
  W  W11  1  0.50000000  0.99965323  0.49990978  1.0
  W  W12  1  0.00000000  0.50000019  0.50000019  1.0
  W  W13  1  0.50000000  0.50035698  0.50035698  1.0
  W  W14  1  0.25044858  0.25061820  0.74944655  1.0
  W  W15  1  0.74955042  0.25061820  0.74944655  1.0