# generated using pymatgen
data_Zr5InAgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83679674
_cell_length_b   8.83679771
_cell_length_c   5.94331573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78919834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InAgBi2
_chemical_formula_sum   'Zr10 In2 Ag2 Bi4'
_cell_volume   402.77992604
_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  0.72644658  0.72644658  0.75000000  1.0
  Zr  Zr1  1  0.27312224  0.99885619  0.75000000  1.0
  Zr  Zr2  1  0.99885619  0.27312224  0.75000000  1.0
  Zr  Zr3  1  0.28006935  0.28006935  0.25000000  1.0
  Zr  Zr4  1  0.71935983  0.00474677  0.25000000  1.0
  Zr  Zr5  1  0.00474677  0.71935983  0.25000000  1.0
  Zr  Zr6  1  0.66661084  0.33141731  0.00440790  1.0
  Zr  Zr7  1  0.33141731  0.66661084  0.00440790  1.0
  Zr  Zr8  1  0.33141731  0.66661084  0.49559210  1.0
  Zr  Zr9  1  0.66661084  0.33141731  0.49559210  1.0
  In  In10  1  0.37574172  0.00058908  0.25000000  1.0
  In  In11  1  0.00058908  0.37574172  0.25000000  1.0
  Ag  Ag12  1  0.00239299  0.00239299  0.00856986  1.0
  Ag  Ag13  1  0.00239299  0.00239299  0.49143014  1.0
  Bi  Bi14  1  0.38141453  0.38141453  0.75000000  1.0
  Bi  Bi15  1  0.61569808  0.99953464  0.75000000  1.0
  Bi  Bi16  1  0.99953464  0.61569808  0.75000000  1.0
  Bi  Bi17  1  0.62357871  0.62357871  0.25000000  1.0