# generated using pymatgen
data_Ti4MnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03929640
_cell_length_b   7.88478839
_cell_length_c   7.88532174
_cell_angle_alpha   84.13909300
_cell_angle_beta   71.36509817
_cell_angle_gamma   71.36379341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4MnBi2
_chemical_formula_sum   'Ti8 Mn2 Bi4'
_cell_volume   281.32105968
_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  0.69651035  0.88587072  0.72110657  1.0
  Ti  Ti1  1  0.30348965  0.11412928  0.27889343  1.0
  Ti  Ti2  1  0.58234149  0.72111303  0.11420200  1.0
  Ti  Ti3  1  0.08236426  0.11418430  0.72108718  1.0
  Ti  Ti4  1  0.80349218  0.27885601  0.11415863  1.0
  Ti  Ti5  1  0.41765851  0.27888697  0.88579800  1.0
  Ti  Ti6  1  0.91763574  0.88581570  0.27891282  1.0
  Ti  Ti7  1  0.19650782  0.72114399  0.88584137  1.0
  Mn  Mn8  1  0.25000686  1.00000000  1.00000000  1.0
  Mn  Mn9  1  0.74999314  0.00000000  0.00000000  1.0
  Bi  Bi10  1  0.14063662  0.49997698  0.21875078  1.0
  Bi  Bi11  1  0.35942779  0.78112762  0.50001680  1.0
  Bi  Bi12  1  0.85936338  0.50002302  0.78124922  1.0
  Bi  Bi13  1  0.64057221  0.21887238  0.49998320  1.0