# generated using pymatgen
data_Zr10Ag2SnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85387311
_cell_length_b   8.86724323
_cell_length_c   5.93694088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95013458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ag2SnBi5
_chemical_formula_sum   'Zr10 Ag2 Sn1 Bi5'
_cell_volume   403.86226336
_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  0.33388156  0.66974422  0.99849683  1.0
  Zr  Zr1  1  0.66413733  0.33025578  0.50150317  1.0
  Zr  Zr2  1  0.66413733  0.33025578  0.99849683  1.0
  Zr  Zr3  1  0.33388156  0.66974422  0.50150317  1.0
  Zr  Zr4  1  0.27633206  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.27902060  0.27325982  0.75000000  1.0
  Zr  Zr6  1  0.00576078  0.72674018  0.75000000  1.0
  Zr  Zr7  1  0.99902077  0.27550623  0.25000000  1.0
  Zr  Zr8  1  0.72351455  0.72449377  0.25000000  1.0
  Zr  Zr9  1  0.72064919  0.00000000  0.75000000  1.0
  Ag  Ag10  1  0.00002048  0.00000000  0.99876837  1.0
  Ag  Ag11  1  0.00002048  0.00000000  0.50123163  1.0
  Sn  Sn12  1  0.38045615  0.00000000  0.75000000  1.0
  Bi  Bi13  1  0.61827089  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.62102162  0.62016081  0.75000000  1.0
  Bi  Bi15  1  0.00086082  0.37983919  0.75000000  1.0
  Bi  Bi16  1  0.99893284  0.61884985  0.25000000  1.0
  Bi  Bi17  1  0.38008199  0.38115015  0.25000000  1.0