# generated using pymatgen
data_Ti4VBiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89726682
_cell_length_b   7.89726591
_cell_length_c   7.79018074
_cell_angle_alpha   96.10445639
_cell_angle_beta   96.10446159
_cell_angle_gamma   142.20429404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4VBiTe
_chemical_formula_sum   'Ti8 V2 Bi2 Te2'
_cell_volume   281.24453485
_cell_formula_units_Z   2
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  0.80245038  0.91807768  0.72052806  1.0
  Ti  Ti1  1  0.91918508  0.19732943  0.11651451  1.0
  Ti  Ti2  1  0.58192232  0.69754962  0.27947194  1.0
  Ti  Ti3  1  0.69732943  0.41918508  0.11651451  1.0
  Ti  Ti4  1  0.08081492  0.80267057  0.88348549  1.0
  Ti  Ti5  1  0.19754962  0.08192232  0.27947194  1.0
  Ti  Ti6  1  0.30267057  0.58081492  0.88348549  1.0
  Ti  Ti7  1  0.41807768  0.30245038  0.72052806  1.0
  V  V8  1  0.25000000  0.25000000  0.00000000  1.0
  V  V9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.36056474  0.86056474  0.22113048  1.0
  Bi  Bi11  1  0.63943526  0.13943526  0.77886952  1.0
  Te  Te12  1  0.85173454  0.64826546  0.50000000  1.0
  Te  Te13  1  0.14826546  0.35173454  0.50000000  1.0