# generated using pymatgen
data_Ti8CrBi4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85469458
_cell_length_b   7.85469479
_cell_length_c   7.85469480
_cell_angle_alpha   95.78188113
_cell_angle_beta   95.78188887
_cell_angle_gamma   142.98866638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8CrBi4As
_chemical_formula_sum   'Ti8 Cr1 Bi4 As1'
_cell_volume   276.63502182
_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  0.07660241  0.19268325  0.28051079  1.0
  Ti  Ti1  1  0.91217147  0.79609063  0.71948921  1.0
  Ti  Ti2  1  0.79609063  0.07660241  0.88391816  1.0
  Ti  Ti3  1  0.42339759  0.70390937  0.11608184  1.0
  Ti  Ti4  1  0.19268325  0.91217147  0.11608184  1.0
  Ti  Ti5  1  0.58782853  0.30731675  0.88391816  1.0
  Ti  Ti6  1  0.70390937  0.58782853  0.28051079  1.0
  Ti  Ti7  1  0.30731675  0.42339759  0.71948921  1.0
  Cr  Cr8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.14044977  0.64044977  0.78089954  1.0
  Bi  Bi10  1  0.85955023  0.35955023  0.21910046  1.0
  Bi  Bi11  1  0.35955023  0.14044977  0.50000000  1.0
  Bi  Bi12  1  0.64044977  0.85955023  0.50000000  1.0
  As  As13  1  0.25000000  0.25000000  0.00000000  1.0