# generated using pymatgen
data_Y8Zn3Si12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09085836
_cell_length_b   8.09085899
_cell_length_c   8.15916274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Zn3Si12Ag
_chemical_formula_sum   'Y8 Zn3 Si12 Ag1'
_cell_volume   462.55722541
_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
  Y  Y0  1  0.50139673  0.00279446  0.24698947  1.0
  Y  Y1  1  0.50104868  0.00209636  0.75306930  1.0
  Y  Y2  1  0.99720554  0.49860327  0.24698947  1.0
  Y  Y3  1  0.99790364  0.49895132  0.75306930  1.0
  Y  Y4  1  0.50139673  0.49860327  0.24698947  1.0
  Y  Y5  1  0.50104868  0.49895132  0.75306930  1.0
  Y  Y6  1  0.00000000  0.00000000  0.24792500  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75211939  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00302799  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.99739035  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.49925438  1.0
  Si  Si11  1  0.16667284  0.33334668  0.99844333  1.0
  Si  Si12  1  0.83336629  0.66673357  0.00145444  1.0
  Si  Si13  1  0.66665332  0.83332716  0.99844333  1.0
  Si  Si14  1  0.83379265  0.66758329  0.50144162  1.0
  Si  Si15  1  0.33326643  0.16663371  0.00145444  1.0
  Si  Si16  1  0.16392721  0.32785442  0.49857789  1.0
  Si  Si17  1  0.16667284  0.83332716  0.99844333  1.0
  Si  Si18  1  0.33241671  0.16620735  0.50144162  1.0
  Si  Si19  1  0.83336629  0.16663371  0.00145444  1.0
  Si  Si20  1  0.67214558  0.83607279  0.49857789  1.0
  Si  Si21  1  0.83379265  0.16620735  0.50144162  1.0
  Si  Si22  1  0.16392721  0.83607279  0.49857789  1.0
  Ag  Ag23  1  0.33333300  0.66666700  0.50035372  1.0