# generated using pymatgen
data_YErMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35398726
_cell_length_b   5.35398726
_cell_length_c   5.35398726
_cell_angle_alpha   59.98560919
_cell_angle_beta   59.98560919
_cell_angle_gamma   59.98560919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErMg2
_chemical_formula_sum   'Y1 Er1 Mg2'
_cell_volume   108.48639197
_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
  Mg  Mg2  1  0.99982943  0.99982943  0.99982943  1.0
  Mg  Mg3  1  0.50017057  0.50017057  0.50017057  1.0