# generated using pymatgen
data_TiMo2W13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33311968
_cell_length_b   6.33746360
_cell_length_c   6.33746360
_cell_angle_alpha   90.07773040
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMo2W13
_chemical_formula_sum   'Ti1 Mo2 W13'
_cell_volume   254.35966924
_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  0.00000000  0.00144191  0.00144191  1.0
  Mo  Mo1  1  0.25042130  0.25023954  0.25023954  1.0
  Mo  Mo2  1  0.74957870  0.25023954  0.25023954  1.0
  W  W3  1  0.49999900  0.00013236  0.00013236  1.0
  W  W4  1  0.00000000  0.50002924  0.00012458  1.0
  W  W5  1  0.49999900  0.49938119  0.00017501  1.0
  W  W6  1  0.25044957  0.74933016  0.25061681  1.0
  W  W7  1  0.74955043  0.74933016  0.25061681  1.0
  W  W8  1  0.00000000  0.00012458  0.50002924  1.0
  W  W9  1  0.49999900  0.00017501  0.49938119  1.0
  W  W10  1  0.00000000  0.49940818  0.49940818  1.0
  W  W11  1  0.49999900  0.49941996  0.49941996  1.0
  W  W12  1  0.25044957  0.25061681  0.74933016  1.0
  W  W13  1  0.74955043  0.25061681  0.74933016  1.0
  W  W14  1  0.25034657  0.74975578  0.74975578  1.0
  W  W15  1  0.74965343  0.74975578  0.74975578  1.0