# generated using pymatgen
data_Y7Th(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49733464
_cell_length_b   9.49733549
_cell_length_c   9.51344495
_cell_angle_alpha   59.94387744
_cell_angle_beta   59.94387448
_cell_angle_gamma   59.98477382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Th(NiAg)2
_chemical_formula_sum   'Y14 Th2 Ni4 Ag4'
_cell_volume   606.18819807
_cell_formula_units_Z   2
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  0.60168296  0.19383631  0.60223987  1.0
  Y  Y1  1  0.19383631  0.60168296  0.60223987  1.0
  Y  Y2  1  0.05972753  0.44122832  0.43936529  1.0
  Y  Y3  1  0.44122832  0.05972753  0.05967886  1.0
  Y  Y4  1  0.44122832  0.05972753  0.43936529  1.0
  Y  Y5  1  0.05972753  0.44122832  0.05967886  1.0
  Y  Y6  1  0.43725119  0.43725119  0.06274881  1.0
  Y  Y7  1  0.06008008  0.06008008  0.43991992  1.0
  Y  Y8  1  0.18583669  0.81497320  0.81467962  1.0
  Y  Y9  1  0.81497320  0.18583669  0.18451050  1.0
  Y  Y10  1  0.81497320  0.18583669  0.81467962  1.0
  Y  Y11  1  0.18583669  0.81497320  0.18451050  1.0
  Y  Y12  1  0.81323370  0.81323370  0.18676630  1.0
  Y  Y13  1  0.18666400  0.18666400  0.81333600  1.0
  Th  Th14  1  0.59662933  0.59662933  0.60342033  1.0
  Th  Th15  1  0.59662933  0.59662933  0.20332102  1.0
  Ni  Ni16  1  0.39515348  0.39515348  0.38998782  1.0
  Ni  Ni17  1  0.39515348  0.39515348  0.81970622  1.0
  Ni  Ni18  1  0.40011981  0.81720496  0.39133812  1.0
  Ni  Ni19  1  0.81720496  0.40011981  0.39133812  1.0
  Ag  Ag20  1  0.83293101  0.83293101  0.82821588  1.0
  Ag  Ag21  1  0.83293101  0.83293101  0.50592110  1.0
  Ag  Ag22  1  0.83428028  0.50268560  0.83151606  1.0
  Ag  Ag23  1  0.50268560  0.83428028  0.83151606  1.0