# generated using pymatgen
data_Sm3Y13(NiAg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48701383
_cell_length_b   9.48808009
_cell_length_c   9.48808003
_cell_angle_alpha   60.00000022
_cell_angle_beta   59.99628225
_cell_angle_gamma   59.99627828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Y13(NiAg)4
_chemical_formula_sum   'Sm3 Y13 Ni4 Ag4'
_cell_volume   603.87464818
_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
  Sm  Sm0  1  0.60082081  0.60192412  0.60192412  1.0
  Sm  Sm1  1  0.60082081  0.60192412  0.19533094  1.0
  Sm  Sm2  1  0.60082081  0.19533094  0.60192412  1.0
  Y  Y3  1  0.19433928  0.60188691  0.60188691  1.0
  Y  Y4  1  0.06129755  0.43882375  0.43882375  1.0
  Y  Y5  1  0.43822632  0.06177821  0.06177821  1.0
  Y  Y6  1  0.43822632  0.06177821  0.43821826  1.0
  Y  Y7  1  0.06129755  0.43882375  0.06105595  1.0
  Y  Y8  1  0.43822632  0.43821826  0.06177821  1.0
  Y  Y9  1  0.06129755  0.06105595  0.43882375  1.0
  Y  Y10  1  0.18620910  0.81384743  0.81384743  1.0
  Y  Y11  1  0.81394858  0.18612468  0.18612468  1.0
  Y  Y12  1  0.81394858  0.18612468  0.81380206  1.0
  Y  Y13  1  0.18620910  0.81384743  0.18609705  1.0
  Y  Y14  1  0.81394858  0.81380206  0.18612468  1.0
  Y  Y15  1  0.18620910  0.18609705  0.81384743  1.0
  Ni  Ni16  1  0.39162034  0.39344258  0.39344258  1.0
  Ni  Ni17  1  0.39162034  0.39344258  0.82149351  1.0
  Ni  Ni18  1  0.39162034  0.82149351  0.39344258  1.0
  Ni  Ni19  1  0.82115982  0.39294673  0.39294673  1.0
  Ag  Ag20  1  0.83406984  0.82978936  0.82978936  1.0
  Ag  Ag21  1  0.83406984  0.82978936  0.50635144  1.0
  Ag  Ag22  1  0.83406984  0.50635144  0.82978936  1.0
  Ag  Ag23  1  0.50592724  0.83135792  0.83135792  1.0