# generated using pymatgen
data_Zr5ZnSn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73402654
_cell_length_b   8.72728257
_cell_length_c   5.88460595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97446152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5ZnSn2Bi
_chemical_formula_sum   'Zr10 Zn2 Sn4 Bi2'
_cell_volume   388.55568571
_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
  Zr  Zr0  1  0.66913820  0.33530601  0.00306563  1.0
  Zr  Zr1  1  0.33086180  0.66616981  0.00306563  1.0
  Zr  Zr2  1  0.33086180  0.66616981  0.49693437  1.0
  Zr  Zr3  1  0.66913820  0.33530601  0.49693437  1.0
  Zr  Zr4  1  0.73962002  0.73462972  0.75000000  1.0
  Zr  Zr5  1  0.26037998  0.99500970  0.75000000  1.0
  Zr  Zr6  1  1.00000000  0.26613840  0.75000000  1.0
  Zr  Zr7  1  0.26670345  0.26761809  0.25000000  1.0
  Zr  Zr8  1  0.73329655  0.00091464  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.73208266  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.99999088  0.00476132  1.0
  Zn  Zn11  1  0.00000000  0.99999088  0.49523868  1.0
  Sn  Sn12  1  1.00000000  0.61231168  0.75000000  1.0
  Sn  Sn13  1  0.61668264  0.61743250  0.25000000  1.0
  Sn  Sn14  1  0.38331736  0.00074986  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.38493835  0.25000000  1.0
  Bi  Bi16  1  0.38700608  0.38612405  0.75000000  1.0
  Bi  Bi17  1  0.61299392  0.99911797  0.75000000  1.0