# generated using pymatgen
data_ErMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97827370
_cell_length_b   5.97820892
_cell_length_c   5.97827370
_cell_angle_alpha   59.99964152
_cell_angle_beta   60.00000000
_cell_angle_gamma   59.99964152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg2
_chemical_formula_sum   'Er2 Mg4'
_cell_volume   151.07942573
_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  0.75000094  0.74999619  0.75000094  1.0
  Er  Er1  1  0.49999906  0.50000381  0.49999906  1.0
  Mg  Mg2  1  0.12500000  0.62500000  0.12500000  1.0
  Mg  Mg3  1  0.12500000  0.12500000  0.12500000  1.0
  Mg  Mg4  1  0.62500000  0.12500000  0.12500000  1.0
  Mg  Mg5  1  0.12500000  0.12500000  0.62500000  1.0