# generated using pymatgen
data_Ti8MnSiBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85978027
_cell_length_b   7.85978112
_cell_length_c   7.85978031
_cell_angle_alpha   95.72462512
_cell_angle_beta   95.72462658
_cell_angle_gamma   143.17836366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnSiBi4
_chemical_formula_sum   'Ti8 Mn1 Si1 Bi4'
_cell_volume   276.10643510
_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  0.69705085  0.58150309  0.27717453  1.0
  Ti  Ti1  1  0.30432857  0.41987632  0.72282547  1.0
  Ti  Ti2  1  0.58150309  0.30432857  0.88445224  1.0
  Ti  Ti3  1  0.08012368  0.19567143  0.27717453  1.0
  Ti  Ti4  1  0.80294915  0.08012368  0.88445224  1.0
  Ti  Ti5  1  0.41987632  0.69705085  0.11554776  1.0
  Ti  Ti6  1  0.91849691  0.80294915  0.72282547  1.0
  Ti  Ti7  1  0.19567143  0.91849691  0.11554776  1.0
  Mn  Mn8  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.14097178  0.64097178  0.78194455  1.0
  Bi  Bi11  1  0.35902822  0.14097178  0.50000000  1.0
  Bi  Bi12  1  0.85902822  0.35902822  0.21805545  1.0
  Bi  Bi13  1  0.64097178  0.85902822  0.50000000  1.0