# generated using pymatgen
data_Er2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57686560
_cell_length_b   3.57686557
_cell_length_c   7.09068939
_cell_angle_alpha   104.60908223
_cell_angle_beta   104.60907595
_cell_angle_gamma   90.00001084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mg
_chemical_formula_sum   'Er2 Mg1'
_cell_volume   84.75063475
_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  0.66060271  0.66060271  0.32120642  1.0
  Er  Er1  1  0.33939729  0.33939729  0.67879358  1.0
  Mg  Mg2  1  0.00000000  -0.00000000  -0.00000000  1.0