# generated using pymatgen
data_YErCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32348547
_cell_length_b   7.32348590
_cell_length_c   3.62767353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.31346435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErCdNi2
_chemical_formula_sum   'Y1 Er1 Cd1 Ni2'
_cell_volume   99.29427173
_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  0.36286320  0.63713680  0.50000000  1.0
  Er  Er1  1  0.63948369  0.36051631  0.50000000  1.0
  Cd  Cd2  1  0.00121206  0.99878794  0.00000000  1.0
  Ni  Ni3  1  0.79818033  0.20181967  0.00000000  1.0
  Ni  Ni4  1  0.19826172  0.80173828  0.00000000  1.0