# generated using pymatgen
data_Y3Er5(CoAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31073962
_cell_length_b   9.31073950
_cell_length_c   9.31074080
_cell_angle_alpha   60.00000591
_cell_angle_beta   60.00000633
_cell_angle_gamma   60.00000583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(CoAg)2
_chemical_formula_sum   'Y6 Er10 Co4 Ag4'
_cell_volume   570.73913858
_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
  Y  Y0  1  0.93927949  0.56072051  0.56072051  1.0
  Y  Y1  1  0.56072051  0.93927949  0.93927949  1.0
  Y  Y2  1  0.56072051  0.93927949  0.56072051  1.0
  Y  Y3  1  0.93927949  0.56072051  0.93927949  1.0
  Y  Y4  1  0.56072051  0.56072051  0.93927949  1.0
  Y  Y5  1  0.93927949  0.93927949  0.56072051  1.0
  Er  Er6  1  0.34766390  0.34766390  0.34766390  1.0
  Er  Er7  1  0.34766390  0.34766390  0.95700931  1.0
  Er  Er8  1  0.34766390  0.95700931  0.34766390  1.0
  Er  Er9  1  0.95700931  0.34766390  0.34766390  1.0
  Er  Er10  1  0.81283383  0.18716617  0.18716617  1.0
  Er  Er11  1  0.18716617  0.81283383  0.81283383  1.0
  Er  Er12  1  0.18716617  0.81283383  0.18716617  1.0
  Er  Er13  1  0.81283383  0.18716617  0.81283383  1.0
  Er  Er14  1  0.18716617  0.18716617  0.81283383  1.0
  Er  Er15  1  0.81283383  0.81283383  0.18716617  1.0
  Co  Co16  1  0.14124331  0.14124331  0.14124331  1.0
  Co  Co17  1  0.14124331  0.14124331  0.57627007  1.0
  Co  Co18  1  0.14124331  0.57627007  0.14124331  1.0
  Co  Co19  1  0.57627007  0.14124331  0.14124331  1.0
  Ag  Ag20  1  0.58012564  0.58012564  0.58012564  1.0
  Ag  Ag21  1  0.58012564  0.58012564  0.25962408  1.0
  Ag  Ag22  1  0.58012564  0.25962408  0.58012564  1.0
  Ag  Ag23  1  0.25962408  0.58012564  0.58012564  1.0