# generated using pymatgen
data_ErMg(ZnNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02848449
_cell_length_b   5.02848499
_cell_length_c   5.02848579
_cell_angle_alpha   119.56045189
_cell_angle_beta   118.50262354
_cell_angle_gamma   91.68815095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg(ZnNi)2
_chemical_formula_sum   'Er1 Mg1 Zn2 Ni2'
_cell_volume   91.17151216
_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
  Er  Er0  1  0.00782805  0.00782805  0.00000000  1.0
  Mg  Mg1  1  0.24743669  0.74743669  0.50000000  1.0
  Zn  Zn2  1  0.62233168  0.87125704  0.24892636  1.0
  Zn  Zn3  1  0.62233168  0.37340532  0.75107364  1.0
  Ni  Ni4  1  0.12691497  0.37503695  0.75187902  1.0
  Ni  Ni5  1  0.62315693  0.37503695  0.24812098  1.0