# generated using pymatgen
data_ZrTi6(BiPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36495099
_cell_length_b   8.36495068
_cell_length_c   8.36495093
_cell_angle_alpha   40.46234303
_cell_angle_beta   40.46234499
_cell_angle_gamma   40.46234553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi6(BiPb)2
_chemical_formula_sum   'Zr1 Ti6 Bi2 Pb2'
_cell_volume   222.29814286
_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
  Zr  Zr0  1  0.99989193  0.99989193  0.99989193  1.0
  Ti  Ti1  1  0.59962380  0.59962380  0.11739176  1.0
  Ti  Ti2  1  0.87946310  0.40186730  0.40186830  1.0
  Ti  Ti3  1  0.40186730  0.87946310  0.40186830  1.0
  Ti  Ti4  1  0.59962480  0.11739076  0.59962380  1.0
  Ti  Ti5  1  0.11739076  0.59962480  0.59962380  1.0
  Ti  Ti6  1  0.40186830  0.40186830  0.87946210  1.0
  Bi  Bi7  1  0.12695509  0.12695509  0.12695509  1.0
  Bi  Bi8  1  0.33155754  0.33155754  0.33155754  1.0
  Pb  Pb9  1  0.66832581  0.66832581  0.66832581  1.0
  Pb  Pb10  1  0.87343155  0.87343155  0.87343155  1.0