# generated using pymatgen
data_Ti4CoBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85326002
_cell_length_b   7.85177389
_cell_length_c   7.85177379
_cell_angle_alpha   84.51903681
_cell_angle_beta   71.99771792
_cell_angle_gamma   71.99771259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CoBi2
_chemical_formula_sum   'Ti8 Co2 Bi4'
_cell_volume   270.62662380
_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  0.42019310  0.27277458  0.88684122  1.0
  Ti  Ti1  1  0.69296668  0.88684122  0.72722542  1.0
  Ti  Ti2  1  0.80703332  0.27277458  0.11315878  1.0
  Ti  Ti3  1  0.19296668  0.72722542  0.88684122  1.0
  Ti  Ti4  1  0.07980690  0.11315878  0.72722542  1.0
  Ti  Ti5  1  0.92019310  0.88684122  0.27277458  1.0
  Ti  Ti6  1  0.57980690  0.72722542  0.11315878  1.0
  Ti  Ti7  1  0.30703332  0.11315878  0.27277458  1.0
  Co  Co8  1  0.25000000  0.00000000  -0.00000000  1.0
  Co  Co9  1  0.75000000  0.00000000  -0.00000000  1.0
  Bi  Bi10  1  0.35923503  0.78152894  0.50000000  1.0
  Bi  Bi11  1  0.85923503  0.50000000  0.78152894  1.0
  Bi  Bi12  1  0.14076497  0.50000000  0.21847106  1.0
  Bi  Bi13  1  0.64076497  0.21847106  0.50000000  1.0