# generated using pymatgen
data_Th4Zn9AgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57570471
_cell_length_b   8.57570383
_cell_length_c   9.05377208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.96908466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn9AgSn2
_chemical_formula_sum   'Th4 Zn9 Ag1 Sn2'
_cell_volume   333.23052690
_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
  Th  Th0  1  0.20627547  0.79372453  0.25000000  1.0
  Th  Th1  1  0.79399465  0.20600535  0.75000000  1.0
  Th  Th2  1  0.99912821  0.00087179  0.49758755  1.0
  Th  Th3  1  0.99912821  0.00087179  0.00241245  1.0
  Zn  Zn4  1  0.81636060  0.18363940  0.39364641  1.0
  Zn  Zn5  1  0.18301570  0.81698430  0.60788064  1.0
  Zn  Zn6  1  0.81636060  0.18363940  0.10635359  1.0
  Zn  Zn7  1  0.18301570  0.81698430  0.89211936  1.0
  Zn  Zn8  1  0.65743720  0.34256280  0.48520821  1.0
  Zn  Zn9  1  0.34138729  0.65861271  0.51959544  1.0
  Zn  Zn10  1  0.65743720  0.34256280  0.01479179  1.0
  Zn  Zn11  1  0.34138729  0.65861271  0.98040456  1.0
  Zn  Zn12  1  0.60481237  0.39518763  0.75000000  1.0
  Ag  Ag13  1  0.39641733  0.60358267  0.25000000  1.0
  Sn  Sn14  1  0.55855450  0.44144550  0.25000000  1.0
  Sn  Sn15  1  0.44528470  0.55471530  0.75000000  1.0