# generated using pymatgen
data_Y3Er17(Ag3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38045962
_cell_length_b   9.38045954
_cell_length_c   9.49291761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er17(Ag3Ru)2
_chemical_formula_sum   'Y3 Er17 Ag6 Ru2'
_cell_volume   723.40014221
_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
  Y  Y0  1  0.45984517  0.54015483  0.75000000  1.0
  Y  Y1  1  0.45984517  0.91969135  0.75000000  1.0
  Y  Y2  1  0.08030865  0.54015483  0.75000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.49840957  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00159043  1.0
  Er  Er5  1  0.20832077  0.79167923  0.43933833  1.0
  Er  Er6  1  0.20832077  0.41664054  0.43933833  1.0
  Er  Er7  1  0.58335946  0.79167923  0.43933833  1.0
  Er  Er8  1  0.79132975  0.20867025  0.55783951  1.0
  Er  Er9  1  0.79132975  0.58265949  0.55783951  1.0
  Er  Er10  1  0.41734051  0.20867025  0.55783951  1.0
  Er  Er11  1  0.79132975  0.20867025  0.94216049  1.0
  Er  Er12  1  0.79132975  0.58265949  0.94216049  1.0
  Er  Er13  1  0.41734051  0.20867025  0.94216049  1.0
  Er  Er14  1  0.20832077  0.79167923  0.06066167  1.0
  Er  Er15  1  0.20832077  0.41664054  0.06066167  1.0
  Er  Er16  1  0.58335946  0.79167923  0.06066167  1.0
  Er  Er17  1  0.54122380  0.45877620  0.25000000  1.0
  Er  Er18  1  0.54122380  0.08244661  0.25000000  1.0
  Er  Er19  1  0.91755339  0.45877620  0.25000000  1.0
  Ag  Ag20  1  0.88345613  0.11654387  0.25000000  1.0
  Ag  Ag21  1  0.88345613  0.76691425  0.25000000  1.0
  Ag  Ag22  1  0.23308575  0.11654387  0.25000000  1.0
  Ag  Ag23  1  0.11398031  0.88601969  0.75000000  1.0
  Ag  Ag24  1  0.11398031  0.22795963  0.75000000  1.0
  Ag  Ag25  1  0.77204037  0.88601969  0.75000000  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0