# generated using pymatgen
data_DyY19(Ag3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52549254
_cell_length_b   9.52549280
_cell_length_c   9.64911994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY19(Ag3Ru)2
_chemical_formula_sum   'Dy1 Y19 Ag6 Ru2'
_cell_volume   758.21650580
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.20848628  0.79151372  0.44028387  1.0
  Y  Y3  1  0.20848628  0.41697256  0.44028387  1.0
  Y  Y4  1  0.58302744  0.79151372  0.44028387  1.0
  Y  Y5  1  0.79151372  0.20848628  0.55971613  1.0
  Y  Y6  1  0.79151372  0.58302744  0.55971613  1.0
  Y  Y7  1  0.41697256  0.20848628  0.55971613  1.0
  Y  Y8  1  0.79125416  0.20874584  0.94021966  1.0
  Y  Y9  1  0.79125416  0.58250833  0.94021966  1.0
  Y  Y10  1  0.41749167  0.20874584  0.94021966  1.0
  Y  Y11  1  0.20874584  0.79125416  0.05978034  1.0
  Y  Y12  1  0.20874584  0.41749167  0.05978034  1.0
  Y  Y13  1  0.58250833  0.79125416  0.05978034  1.0
  Y  Y14  1  0.54106657  0.45893343  0.25012635  1.0
  Y  Y15  1  0.54106657  0.08213214  0.25012635  1.0
  Y  Y16  1  0.91786786  0.45893343  0.25012635  1.0
  Y  Y17  1  0.45893343  0.54106657  0.74987365  1.0
  Y  Y18  1  0.45893343  0.91786786  0.74987365  1.0
  Y  Y19  1  0.08213214  0.54106657  0.74987365  1.0
  Ag  Ag20  1  0.88412205  0.11587795  0.25034854  1.0
  Ag  Ag21  1  0.88412205  0.76824611  0.25034854  1.0
  Ag  Ag22  1  0.23175389  0.11587795  0.25034854  1.0
  Ag  Ag23  1  0.11587795  0.88412205  0.74965146  1.0
  Ag  Ag24  1  0.11587795  0.23175389  0.74965146  1.0
  Ag  Ag25  1  0.76824611  0.88412205  0.74965146  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25009346  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.74990654  1.0