# generated using pymatgen
data_Ti4BeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85574542
_cell_length_b   7.85574576
_cell_length_c   7.85574512
_cell_angle_alpha   95.49901954
_cell_angle_beta   95.49901774
_cell_angle_gamma   143.93430414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4BeBi2
_chemical_formula_sum   'Ti8 Be2 Bi4'
_cell_volume   271.38811528
_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  0.80509501  0.92308614  0.72818015  1.0
  Ti  Ti1  1  0.92308614  0.19490499  0.11799113  1.0
  Ti  Ti2  1  0.57691386  0.69490499  0.27181985  1.0
  Ti  Ti3  1  0.69490499  0.42308614  0.11799113  1.0
  Ti  Ti4  1  0.07691386  0.80509501  0.88200887  1.0
  Ti  Ti5  1  0.19490499  0.07691386  0.27181985  1.0
  Ti  Ti6  1  0.30509501  0.57691386  0.88200887  1.0
  Ti  Ti7  1  0.42308614  0.30509501  0.72818015  1.0
  Be  Be8  1  0.25000000  0.25000000  0.00000000  1.0
  Be  Be9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.85751364  0.64248636  0.50000000  1.0
  Bi  Bi11  1  0.14248636  0.35751364  0.50000000  1.0
  Bi  Bi12  1  0.35751364  0.85751364  0.21502628  1.0
  Bi  Bi13  1  0.64248636  0.14248636  0.78497372  1.0