# generated using pymatgen
data_Ti4VTe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60371840
_cell_length_b   7.60371848
_cell_length_c   9.26002629
_cell_angle_alpha   53.71842328
_cell_angle_beta   53.71842349
_cell_angle_gamma   61.88164784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4VTe8
_chemical_formula_sum   'Ti4 V1 Te8'
_cell_volume   341.80939576
_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  0.24372823  0.24372823  0.01058435  1.0
  Ti  Ti1  1  0.75627177  0.75627177  0.98941565  1.0
  Ti  Ti2  1  0.78317906  0.21682094  0.50000000  1.0
  Ti  Ti3  1  0.21682094  0.78317906  0.50000000  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te5  1  0.53143679  0.53143679  0.66615725  1.0
  Te  Te6  1  0.04906073  0.04906073  0.67684475  1.0
  Te  Te7  1  0.04322381  0.54121969  0.17164386  1.0
  Te  Te8  1  0.54121969  0.04322381  0.17164386  1.0
  Te  Te9  1  0.45878031  0.95677619  0.82835614  1.0
  Te  Te10  1  0.95677619  0.45878031  0.82835614  1.0
  Te  Te11  1  0.95093927  0.95093927  0.32315525  1.0
  Te  Te12  1  0.46856321  0.46856321  0.33384275  1.0