# generated using pymatgen
data_Zr10AgSn4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94122176
_cell_length_b   8.85577768
_cell_length_c   8.85576434
_cell_angle_alpha   120.00012383
_cell_angle_beta   90.00006225
_cell_angle_gamma   89.99999673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AgSn4Bi3
_chemical_formula_sum   'Zr10 Ag1 Sn4 Bi3'
_cell_volume   403.51400133
_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  0.49607859  0.33333392  0.66666851  1.0
  Zr  Zr1  1  0.49606717  0.66666358  0.33333174  1.0
  Zr  Zr2  1  0.00464707  0.66666381  0.33333147  1.0
  Zr  Zr3  1  0.00463645  0.33333448  0.66666811  1.0
  Zr  Zr4  1  0.75003112  0.27671069  0.00002135  1.0
  Zr  Zr5  1  0.75003216  0.72331696  0.72328890  1.0
  Zr  Zr6  1  0.75003542  0.99998202  0.27668691  1.0
  Zr  Zr7  1  0.24992789  0.72013863  0.00003193  1.0
  Zr  Zr8  1  0.24992908  0.27988711  0.27986416  1.0
  Zr  Zr9  1  0.24992746  0.99996871  0.72010923  1.0
  Ag  Ag10  1  0.49553982  0.99999693  0.00000009  1.0
  Sn  Sn11  1  0.25195720  0.38134457  0.00002166  1.0
  Sn  Sn12  1  0.25195715  0.61867350  0.61865169  1.0
  Sn  Sn13  1  0.25195861  0.99997997  0.38132764  1.0
  Sn  Sn14  1  0.00328051  0.00000081  0.99999905  1.0
  Bi  Bi15  1  0.74799766  0.61534296  0.00001956  1.0
  Bi  Bi16  1  0.74799510  0.38467986  0.38464557  1.0
  Bi  Bi17  1  0.74799855  0.99998249  0.61533141  1.0