# generated using pymatgen
data_Zr(Ti3Pb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33948579
_cell_length_b   8.33948508
_cell_length_c   8.33948604
_cell_angle_alpha   40.53924245
_cell_angle_beta   40.53924699
_cell_angle_gamma   40.53924907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Ti3Pb2)2
_chemical_formula_sum   'Zr1 Ti6 Pb4'
_cell_volume   221.00050452
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.60090172  0.60090172  0.11800626  1.0
  Ti  Ti2  1  0.88199474  0.39909728  0.39909828  1.0
  Ti  Ti3  1  0.39909728  0.88199474  0.39909828  1.0
  Ti  Ti4  1  0.60090272  0.11800526  0.60090172  1.0
  Ti  Ti5  1  0.11800526  0.60090272  0.60090172  1.0
  Ti  Ti6  1  0.39909828  0.39909828  0.88199374  1.0
  Pb  Pb7  1  0.12512335  0.12512335  0.12512335  1.0
  Pb  Pb8  1  0.33161902  0.33161902  0.33161902  1.0
  Pb  Pb9  1  0.66838098  0.66838098  0.66838098  1.0
  Pb  Pb10  1  0.87487665  0.87487665  0.87487665  1.0