# generated using pymatgen
data_Dy3Ho5(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35042512
_cell_length_b   9.35261788
_cell_length_c   9.35261800
_cell_angle_alpha   59.98449231
_cell_angle_beta   60.00775277
_cell_angle_gamma   60.00775456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5(NiAg)2
_chemical_formula_sum   'Dy6 Ho10 Ni4 Ag4'
_cell_volume   578.33928914
_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  0.35036941  0.35089572  0.35089572  1.0
  Dy  Dy1  1  0.35089572  0.35036941  0.94783714  1.0
  Dy  Dy2  1  0.35089572  0.94783714  0.35036941  1.0
  Dy  Dy3  1  0.94783714  0.35089572  0.35089572  1.0
  Dy  Dy4  1  0.81122033  0.18877967  0.18877967  1.0
  Dy  Dy5  1  0.18877967  0.81122033  0.81122033  1.0
  Ho  Ho6  1  0.18897734  0.81102266  0.18897734  1.0
  Ho  Ho7  1  0.81102266  0.18897734  0.81102266  1.0
  Ho  Ho8  1  0.18897734  0.18897734  0.81102266  1.0
  Ho  Ho9  1  0.81102266  0.81102266  0.18897734  1.0
  Ho  Ho10  1  0.93573875  0.56426125  0.56426125  1.0
  Ho  Ho11  1  0.56426125  0.93573875  0.93573875  1.0
  Ho  Ho12  1  0.56411773  0.93588227  0.56411773  1.0
  Ho  Ho13  1  0.93588227  0.56411773  0.93588227  1.0
  Ho  Ho14  1  0.56411773  0.56411773  0.93588227  1.0
  Ho  Ho15  1  0.93588227  0.93588227  0.56411773  1.0
  Ni  Ni16  1  0.14314523  0.14272703  0.14272703  1.0
  Ni  Ni17  1  0.14272703  0.14314523  0.57140172  1.0
  Ni  Ni18  1  0.14272703  0.57140172  0.14314523  1.0
  Ni  Ni19  1  0.57140172  0.14272703  0.14272703  1.0
  Ag  Ag20  1  0.58182001  0.58152939  0.58152939  1.0
  Ag  Ag21  1  0.58152939  0.58182001  0.25512422  1.0
  Ag  Ag22  1  0.58152939  0.25512422  0.58182001  1.0
  Ag  Ag23  1  0.25512422  0.58152939  0.58152939  1.0