# generated using pymatgen
data_Zr10AgSn2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97422501
_cell_length_b   8.90314171
_cell_length_c   8.88373133
_cell_angle_alpha   119.92800825
_cell_angle_beta   90.04160857
_cell_angle_gamma   89.97933284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AgSn2Bi5
_chemical_formula_sum   'Zr10 Ag1 Sn2 Bi5'
_cell_volume   409.51082913
_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  0.49839114  0.33007331  0.66407499  1.0
  Zr  Zr1  1  0.49839014  0.66992869  0.33400168  1.0
  Zr  Zr2  1  0.00167368  0.67041886  0.33413591  1.0
  Zr  Zr3  1  0.00167568  0.32958014  0.66371605  1.0
  Zr  Zr4  1  0.74750663  0.27568209  0.99916460  1.0
  Zr  Zr5  1  0.74750763  0.72432291  0.72348152  1.0
  Zr  Zr6  1  0.74609626  0.00000200  0.27648825  1.0
  Zr  Zr7  1  0.25349202  0.72640411  0.00580822  1.0
  Zr  Zr8  1  0.25348902  0.27359489  0.27940611  1.0
  Zr  Zr9  1  0.25218594  0.99999600  0.72041556  1.0
  Ag  Ag10  1  0.49813565  0.99999900  0.99974035  1.0
  Sn  Sn11  1  0.25109233  0.00000400  0.38387275  1.0
  Sn  Sn12  1  0.00136184  0.00000000  0.00004343  1.0
  Bi  Bi13  1  0.74884209  0.61532815  0.99889397  1.0
  Bi  Bi14  1  0.74884209  0.38467085  0.38356982  1.0
  Bi  Bi15  1  0.74772342  0.00000200  0.61483617  1.0
  Bi  Bi16  1  0.25179673  0.38325070  0.00080116  1.0
  Bi  Bi17  1  0.25179673  0.61674530  0.61754746  1.0