# generated using pymatgen
data_Ti8BeBi4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81937932
_cell_length_b   7.81877855
_cell_length_c   7.81937942
_cell_angle_alpha   95.52518413
_cell_angle_beta   95.52868412
_cell_angle_gamma   143.84675912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8BeBi4P
_chemical_formula_sum   'Ti8 Be1 Bi4 P1'
_cell_volume   268.10007205
_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  0.07909365  0.19484836  0.27267251  1.0
  Ti  Ti1  1  0.92223104  0.80643459  0.72738115  1.0
  Ti  Ti2  1  0.80643739  0.07905820  0.88419753  1.0
  Ti  Ti3  1  0.42094556  0.69356541  0.11579745  1.0
  Ti  Ti4  1  0.19481204  0.92213210  0.11566554  1.0
  Ti  Ti5  1  0.57782516  0.30515164  0.88424430  1.0
  Ti  Ti6  1  0.69353244  0.57786790  0.27267794  1.0
  Ti  Ti7  1  0.30514033  0.42094180  0.72738018  1.0
  Be  Be8  1  0.25003249  0.25000000  0.00003249  1.0
  Bi  Bi9  1  0.14179905  0.64178352  0.78357049  1.0
  Bi  Bi10  1  0.85817898  0.35819959  0.21638009  1.0
  Bi  Bi11  1  0.35817850  0.14180041  0.49997840  1.0
  Bi  Bi12  1  0.64178796  0.85821648  0.50001553  1.0
  P  P13  1  0.75000641  0.75000000  0.00000641  1.0