# generated using pymatgen
data_Ti8BeCrBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88867901
_cell_length_b   7.88867922
_cell_length_c   7.88867982
_cell_angle_alpha   95.59373514
_cell_angle_beta   95.59373131
_cell_angle_gamma   143.61525617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8BeCrBi4
_chemical_formula_sum   'Ti8 Be1 Cr1 Bi4'
_cell_volume   276.66055746
_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  0.08012280  0.19400021  0.27582501  1.0
  Ti  Ti1  1  0.91817420  0.80429679  0.72417499  1.0
  Ti  Ti2  1  0.80429679  0.08012280  0.88612159  1.0
  Ti  Ti3  1  0.41987720  0.69570321  0.11387841  1.0
  Ti  Ti4  1  0.19400021  0.91817420  0.11387841  1.0
  Ti  Ti5  1  0.58182580  0.30599979  0.88612159  1.0
  Ti  Ti6  1  0.69570321  0.58182580  0.27582501  1.0
  Ti  Ti7  1  0.30599979  0.41987720  0.72417499  1.0
  Be  Be8  1  0.25000000  0.25000000  0.00000000  1.0
  Cr  Cr9  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi10  1  0.14082138  0.64082138  0.78164175  1.0
  Bi  Bi11  1  0.85917862  0.35917862  0.21835825  1.0
  Bi  Bi12  1  0.35917862  0.14082138  0.50000000  1.0
  Bi  Bi13  1  0.64082138  0.85917862  0.50000000  1.0