# generated using pymatgen
data_Ti8Mn2BiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99371900
_cell_length_b   7.87811741
_cell_length_c   7.90180136
_cell_angle_alpha   95.74765566
_cell_angle_beta   71.57965328
_cell_angle_gamma   108.47773530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mn2BiPb3
_chemical_formula_sum   'Ti8 Mn2 Bi1 Pb3'
_cell_volume   279.73306564
_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  0.58001495  0.27653626  0.11650736  1.0
  Ti  Ti1  1  0.80347669  0.72346274  0.11650736  1.0
  Ti  Ti2  1  0.92185176  0.11597119  0.27226868  1.0
  Ti  Ti3  1  0.30587957  0.88402881  0.27226868  1.0
  Ti  Ti4  1  0.69486812  0.11658763  0.72685239  1.0
  Ti  Ti5  1  0.07828049  0.88341337  0.72685339  1.0
  Ti  Ti6  1  0.19410073  0.27370106  0.88550161  1.0
  Ti  Ti7  1  0.42039667  0.72629894  0.88550261  1.0
  Mn  Mn8  1  0.25057692  0.00000000  0.99884815  1.0
  Mn  Mn9  1  0.75057592  0.00000000  0.99884815  1.0
  Bi  Bi10  1  0.86005888  0.50000000  0.77988224  1.0
  Pb  Pb11  1  0.13927910  0.50000000  0.22144180  1.0
  Pb  Pb12  1  0.35715829  0.21367638  0.49935780  1.0
  Pb  Pb13  1  0.64348191  0.78632362  0.49935780  1.0