# generated using pymatgen
data_Ti(VBr4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20201955
_cell_length_b   6.69965827
_cell_length_c   11.59280487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19929605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(VBr4)3
_chemical_formula_sum   'Ti1 V3 Br12'
_cell_volume   481.69449274
_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  0.75306103  0.74791113  0.00000000  1.0
  V  V1  1  0.75048558  0.25223443  0.50000000  1.0
  V  V2  1  0.24582248  0.74782652  0.00000000  1.0
  V  V3  1  0.25125313  0.25236928  0.50000000  1.0
  Br  Br4  1  0.00414413  0.95413317  0.50000000  1.0
  Br  Br5  1  0.50564790  0.04954003  0.00000000  1.0
  Br  Br6  1  0.49748808  0.55063294  0.50000000  1.0
  Br  Br7  1  0.99188984  0.44339073  0.00000000  1.0
  Br  Br8  1  0.00055872  0.40163631  0.34881382  1.0
  Br  Br9  1  0.50465303  0.59736643  0.15075897  1.0
  Br  Br10  1  0.00055872  0.40163631  0.65118618  1.0
  Br  Br11  1  0.50465303  0.59736643  0.84924103  1.0
  Br  Br12  1  0.99354538  0.89992187  0.15208902  1.0
  Br  Br13  1  0.50134629  0.10205728  0.34895789  1.0
  Br  Br14  1  0.99354538  0.89992187  0.84791098  1.0
  Br  Br15  1  0.50134629  0.10205728  0.65104211  1.0