# generated using pymatgen
data_Zr(Ti3Bi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38720741
_cell_length_b   8.38720635
_cell_length_c   8.38720646
_cell_angle_alpha   40.43754066
_cell_angle_beta   40.43755097
_cell_angle_gamma   40.43755054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Ti3Bi2)2
_chemical_formula_sum   'Zr1 Ti6 Bi4'
_cell_volume   223.83906242
_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  0.59729876  0.59729876  0.12012850  1.0
  Ti  Ti2  1  0.87987250  0.40270024  0.40270124  1.0
  Ti  Ti3  1  0.40270024  0.87987250  0.40270124  1.0
  Ti  Ti4  1  0.59729976  0.12012750  0.59729876  1.0
  Ti  Ti5  1  0.12012750  0.59729976  0.59729876  1.0
  Ti  Ti6  1  0.40270124  0.40270124  0.87987150  1.0
  Bi  Bi7  1  0.12852806  0.12852806  0.12852806  1.0
  Bi  Bi8  1  0.33136634  0.33136634  0.33136634  1.0
  Bi  Bi9  1  0.66863366  0.66863366  0.66863366  1.0
  Bi  Bi10  1  0.87147194  0.87147194  0.87147194  1.0