# generated using pymatgen
data_Er2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54620532
_cell_length_b   8.34475689
_cell_length_c   3.33546751
_cell_angle_alpha   82.02568123
_cell_angle_beta   75.23665196
_cell_angle_gamma   22.73766681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mg
_chemical_formula_sum   'Er2 Mg1'
_cell_volume   85.90392453
_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  0.33494000  0.33494000  0.66506000  1.0
  Er  Er1  1  0.66506000  0.66506000  0.33494000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0