# generated using pymatgen
data_Y3Er5(CdNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46127594
_cell_length_b   9.46127649
_cell_length_c   9.46127663
_cell_angle_alpha   60.00000296
_cell_angle_beta   60.00000103
_cell_angle_gamma   59.99999667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(CdNi)2
_chemical_formula_sum   'Y6 Er10 Cd4 Ni4'
_cell_volume   598.87224818
_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  0.18863776  0.81136224  0.81136224  1.0
  Y  Y1  1  0.81136224  0.18863776  0.18863776  1.0
  Y  Y2  1  0.81136224  0.18863776  0.81136224  1.0
  Y  Y3  1  0.18863776  0.81136224  0.18863776  1.0
  Y  Y4  1  0.81136224  0.81136224  0.18863776  1.0
  Y  Y5  1  0.18863776  0.18863776  0.81136224  1.0
  Er  Er6  1  0.59820467  0.59820467  0.59820467  1.0
  Er  Er7  1  0.59820467  0.59820467  0.20538400  1.0
  Er  Er8  1  0.59820467  0.20538400  0.59820467  1.0
  Er  Er9  1  0.20538400  0.59820467  0.59820467  1.0
  Er  Er10  1  0.06217640  0.43782360  0.43782360  1.0
  Er  Er11  1  0.43782360  0.06217640  0.06217640  1.0
  Er  Er12  1  0.43782360  0.06217640  0.43782360  1.0
  Er  Er13  1  0.06217640  0.43782360  0.06217640  1.0
  Er  Er14  1  0.43782360  0.43782360  0.06217640  1.0
  Er  Er15  1  0.06217640  0.06217640  0.43782360  1.0
  Cd  Cd16  1  0.83017960  0.83017960  0.83017960  1.0
  Cd  Cd17  1  0.83017960  0.83017960  0.50945819  1.0
  Cd  Cd18  1  0.83017960  0.50945819  0.83017960  1.0
  Cd  Cd19  1  0.50945819  0.83017960  0.83017960  1.0
  Ni  Ni20  1  0.39243501  0.39243501  0.39243501  1.0
  Ni  Ni21  1  0.39243501  0.39243501  0.82269698  1.0
  Ni  Ni22  1  0.39243501  0.82269698  0.39243501  1.0
  Ni  Ni23  1  0.82269698  0.39243501  0.39243501  1.0