# generated using pymatgen
data_Ti8BeVBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89367264
_cell_length_b   7.89367272
_cell_length_c   7.89367206
_cell_angle_alpha   95.63999131
_cell_angle_beta   95.64000428
_cell_angle_gamma   143.46031297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8BeVBi4
_chemical_formula_sum   'Ti8 Be1 V1 Bi4'
_cell_volume   278.07860627
_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  0.58302158  0.69704422  0.27766359  1.0
  Ti  Ti1  1  0.91697842  0.19464201  0.11402364  1.0
  Ti  Ti2  1  0.30535799  0.58302158  0.88597636  1.0
  Ti  Ti3  1  0.80295578  0.91697842  0.72233641  1.0
  Ti  Ti4  1  0.69704422  0.41938163  0.11402364  1.0
  Ti  Ti5  1  0.08061837  0.80295578  0.88597636  1.0
  Ti  Ti6  1  0.41938163  0.30535799  0.72233641  1.0
  Ti  Ti7  1  0.19464201  0.08061837  0.27766359  1.0
  Be  Be8  1  0.25000000  0.25000000  0.00000000  1.0
  V  V9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.35971189  0.85971189  0.21942178  1.0
  Bi  Bi11  1  0.14028811  0.35971189  0.50000000  1.0
  Bi  Bi12  1  0.64028811  0.14028811  0.78057822  1.0
  Bi  Bi13  1  0.85971189  0.64028811  0.50000000  1.0