# generated using pymatgen
data_Dy5Y3(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40808873
_cell_length_b   9.40808852
_cell_length_c   9.40808849
_cell_angle_alpha   60.00000011
_cell_angle_beta   60.00000085
_cell_angle_gamma   59.99999982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3(NiAg)2
_chemical_formula_sum   'Dy10 Y6 Ni4 Ag4'
_cell_volume   588.82900912
_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
  Dy  Dy0  1  0.60036094  0.60036094  0.60036094  1.0
  Dy  Dy1  1  0.60036094  0.60036094  0.19891818  1.0
  Dy  Dy2  1  0.60036094  0.19891818  0.60036094  1.0
  Dy  Dy3  1  0.19891818  0.60036094  0.60036094  1.0
  Dy  Dy4  1  0.06093805  0.43906195  0.43906195  1.0
  Dy  Dy5  1  0.43906195  0.06093805  0.06093805  1.0
  Dy  Dy6  1  0.43906195  0.06093805  0.43906195  1.0
  Dy  Dy7  1  0.06093805  0.43906195  0.06093805  1.0
  Dy  Dy8  1  0.43906195  0.43906195  0.06093805  1.0
  Dy  Dy9  1  0.06093805  0.06093805  0.43906195  1.0
  Y  Y10  1  0.18689347  0.81310653  0.81310653  1.0
  Y  Y11  1  0.81310653  0.18689347  0.18689347  1.0
  Y  Y12  1  0.81310653  0.18689347  0.81310653  1.0
  Y  Y13  1  0.18689347  0.81310653  0.18689347  1.0
  Y  Y14  1  0.81310653  0.81310653  0.18689347  1.0
  Y  Y15  1  0.18689347  0.18689347  0.81310653  1.0
  Ni  Ni16  1  0.39284616  0.39284616  0.39284616  1.0
  Ni  Ni17  1  0.39284616  0.39284616  0.82146252  1.0
  Ni  Ni18  1  0.39284616  0.82146252  0.39284616  1.0
  Ni  Ni19  1  0.82146252  0.39284616  0.39284616  1.0
  Ag  Ag20  1  0.83069740  0.83069740  0.83069740  1.0
  Ag  Ag21  1  0.83069740  0.83069740  0.50790679  1.0
  Ag  Ag22  1  0.83069740  0.50790679  0.83069740  1.0
  Ag  Ag23  1  0.50790679  0.83069740  0.83069740  1.0