# generated using pymatgen
data_YbTh2(AgSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70377400
_cell_length_b   4.70377415
_cell_length_c   11.78991124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh2(AgSn)3
_chemical_formula_sum   'Yb1 Th2 Ag3 Sn3'
_cell_volume   225.90928438
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.33581871  1.0
  Th  Th1  1  0.66666700  0.33333300  0.00997554  1.0
  Th  Th2  1  0.66666700  0.33333300  0.66005554  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.86295971  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.14801173  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.45307700  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.82439690  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.51410478  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.19160007  1.0