# generated using pymatgen
data_Th2Zn15Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82755681
_cell_length_b   6.82755636
_cell_length_c   6.81023057
_cell_angle_alpha   82.83739893
_cell_angle_beta   97.16258653
_cell_angle_gamma   97.04398145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn15Ag2
_chemical_formula_sum   'Th2 Zn15 Ag2'
_cell_volume   310.67263837
_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  0.66095091  0.33904909  0.34097944  1.0
  Th  Th1  1  0.33899991  0.66100009  0.66071762  1.0
  Zn  Zn2  1  0.49965693  0.00270220  0.99982583  1.0
  Zn  Zn3  1  0.28835631  0.28904676  0.99989984  1.0
  Zn  Zn4  1  0.71095224  0.71164369  0.99989984  1.0
  Zn  Zn5  1  0.99729780  0.50034407  0.99982683  1.0
  Zn  Zn6  1  0.99853130  0.71002702  0.29087573  1.0
  Zn  Zn7  1  0.28997298  0.00146870  0.29087573  1.0
  Zn  Zn8  1  0.15558308  0.34605943  0.35218492  1.0
  Zn  Zn9  1  0.65394057  0.84441692  0.35218492  1.0
  Zn  Zn10  1  0.00148416  0.99851584  0.50165296  1.0
  Zn  Zn11  1  0.84050179  0.65002334  0.65084573  1.0
  Zn  Zn12  1  0.34997666  0.15949621  0.65084673  1.0
  Zn  Zn13  1  0.99961678  0.28982532  0.71010732  1.0
  Zn  Zn14  1  0.71017468  0.00038322  0.71010832  1.0
  Zn  Zn15  1  0.65001682  0.34998218  0.84055865  1.0
  Zn  Zn16  1  0.10122017  0.89877983  0.89266431  1.0
  Ag  Ag17  1  0.90158641  0.09841359  0.09823426  1.0
  Ag  Ag18  1  0.35118450  0.64881550  0.15771700  1.0