# generated using pymatgen
data_Ti6BeBiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10142353
_cell_length_b   7.10142491
_cell_length_c   3.66832641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6BeBiTe
_chemical_formula_sum   'Ti6 Be1 Bi1 Te1'
_cell_volume   160.20995778
_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  0.37550604  0.99424393  0.00000000  1.0
  Ti  Ti1  1  0.00575607  0.38126211  0.00000000  1.0
  Ti  Ti2  1  0.61873789  0.62449396  0.00000000  1.0
  Ti  Ti3  1  0.77666792  0.99987768  0.50000000  1.0
  Ti  Ti4  1  0.22320977  0.22333208  0.50000000  1.0
  Ti  Ti5  1  0.00012232  0.77679023  0.50000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.66666700  0.33333400  0.50000000  1.0
  Te  Te8  1  0.33333300  0.66666600  0.50000000  1.0