# generated using pymatgen
data_YErZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00248872
_cell_length_b   5.00248872
_cell_length_c   5.00248872
_cell_angle_alpha   60.07907147
_cell_angle_beta   60.07907147
_cell_angle_gamma   60.07907147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErZn2
_chemical_formula_sum   'Y1 Er1 Zn2'
_cell_volume   88.67901288
_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  0.74999900  0.74999900  0.74999900  1.0
  Er  Er1  1  0.25000000  0.25000000  0.25000000  1.0
  Zn  Zn2  1  0.00004168  0.00004168  0.00004168  1.0
  Zn  Zn3  1  0.49995932  0.49995932  0.49995932  1.0