# generated using pymatgen
data_TiV3(Mo2W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25221008
_cell_length_b   4.41980260
_cell_length_c   8.84222689
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99938781
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiV3(Mo2W)4
_chemical_formula_sum   'Ti1 V3 Mo8 W4'
_cell_volume   244.34198076
_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  0.24997023  0.25000000  0.12503322  1.0
  V  V1  1  0.74998470  0.74999900  0.37591218  1.0
  V  V2  1  0.25003231  0.25000000  0.62496339  1.0
  V  V3  1  0.75001684  0.75000000  0.87408081  1.0
  Mo  Mo4  1  0.99670802  0.75000000  0.12504697  1.0
  Mo  Mo5  1  0.50323550  0.75000000  0.12504639  1.0
  Mo  Mo6  1  0.99836252  0.24999900  0.37809614  1.0
  Mo  Mo7  1  0.50159876  0.24999900  0.37810464  1.0
  Mo  Mo8  1  0.50005649  0.75000000  0.62495969  1.0
  Mo  Mo9  1  0.00000232  0.75000000  0.62495398  1.0
  Mo  Mo10  1  0.50165425  0.24999900  0.87189154  1.0
  Mo  Mo11  1  0.99838862  0.24999900  0.87189807  1.0
  W  W12  1  0.74993939  0.24999900  0.12511712  1.0
  W  W13  1  0.24998111  0.75000000  0.37523866  1.0
  W  W14  1  0.75004658  0.24999900  0.62489870  1.0
  W  W15  1  0.25002136  0.75000000  0.87475851  1.0