# generated using pymatgen
data_Th4AgTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56649170
_cell_length_b   7.56649290
_cell_length_c   11.81272264
_cell_angle_alpha   72.39889276
_cell_angle_beta   72.39889297
_cell_angle_gamma   72.07575059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AgTe12
_chemical_formula_sum   'Th4 Ag1 Te12'
_cell_volume   596.78957099
_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  0.80710668  0.80710668  0.84159561  1.0
  Th  Th1  1  0.30843226  0.30843226  0.84285621  1.0
  Th  Th2  1  0.69043960  0.19640057  0.15761665  1.0
  Th  Th3  1  0.19640057  0.69043960  0.15761665  1.0
  Ag  Ag4  1  0.81671011  0.81671011  0.53586700  1.0
  Te  Te5  1  0.01260918  0.01260918  0.31561381  1.0
  Te  Te6  1  0.50368145  0.50368145  0.32351928  1.0
  Te  Te7  1  0.48379861  0.99302582  0.67985219  1.0
  Te  Te8  1  0.99302582  0.48379861  0.67985219  1.0
  Te  Te9  1  0.26458871  0.26458871  0.32753609  1.0
  Te  Te10  1  0.76200376  0.76200376  0.32106868  1.0
  Te  Te11  1  0.23594340  0.73528572  0.67569770  1.0
  Te  Te12  1  0.73528572  0.23594340  0.67569770  1.0
  Te  Te13  1  0.01940537  0.01940537  0.94742305  1.0
  Te  Te14  1  0.51956182  0.51956182  0.94588699  1.0
  Te  Te15  1  0.48113838  0.98116856  0.05334860  1.0
  Te  Te16  1  0.98116856  0.48113838  0.05334860  1.0