# generated using pymatgen
data_Er2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65151992
_cell_length_b   8.69062653
_cell_length_c   5.38716904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.85084178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mg
_chemical_formula_sum   'Er4 Mg2'
_cell_volume   167.12749460
_cell_formula_units_Z   2
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  0.98117641  0.03789301  -0.00000000  1.0
  Er  Er1  1  0.66012040  0.67770542  -0.00000000  1.0
  Er  Er2  1  0.79618494  0.40659089  0.50000000  1.0
  Er  Er3  1  0.11543051  0.76667265  0.50000000  1.0
  Mg  Mg4  1  0.32286966  0.35547040  0.00000000  1.0
  Mg  Mg5  1  0.45755008  0.08900063  0.50000000  1.0