# generated using pymatgen
data_Zr5AgSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83360366
_cell_length_b   8.83370244
_cell_length_c   5.93121840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89834545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5AgSnBi2
_chemical_formula_sum   'Zr10 Ag2 Sn2 Bi4'
_cell_volume   401.23533937
_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  0.72439708  0.72441187  0.75000000  1.0
  Zr  Zr1  1  0.27533536  0.99859011  0.75000000  1.0
  Zr  Zr2  1  0.99862923  0.27535966  0.75000000  1.0
  Zr  Zr3  1  0.27621138  0.27622451  0.25000000  1.0
  Zr  Zr4  1  0.72389116  0.00594356  0.25000000  1.0
  Zr  Zr5  1  0.00599815  0.72392853  0.25000000  1.0
  Zr  Zr6  1  0.66694638  0.33081961  0.00298306  1.0
  Zr  Zr7  1  0.33080767  0.66693542  0.00300238  1.0
  Zr  Zr8  1  0.33080767  0.66693542  0.49699762  1.0
  Zr  Zr9  1  0.66694638  0.33081961  0.49701694  1.0
  Ag  Ag10  1  0.00044580  0.00044946  0.00246419  1.0
  Ag  Ag11  1  0.00044580  0.00044946  0.49753581  1.0
  Sn  Sn12  1  0.37971771  0.00076812  0.25000000  1.0
  Sn  Sn13  1  0.00080616  0.37975051  0.25000000  1.0
  Bi  Bi14  1  0.38050732  0.38051285  0.75000000  1.0
  Bi  Bi15  1  0.61739461  0.99879799  0.75000000  1.0
  Bi  Bi16  1  0.99884159  0.61741721  0.75000000  1.0
  Bi  Bi17  1  0.62187255  0.62188809  0.25000000  1.0