# generated using pymatgen
data_ErMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98640816
_cell_length_b   5.98640828
_cell_length_c   9.74210354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99993600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg2
_chemical_formula_sum   'Er4 Mg8'
_cell_volume   302.35441192
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43444208  1.0
  Er  Er1  1  0.66666700  0.33333300  0.93444208  1.0
  Er  Er2  1  0.66666700  0.33333300  0.56555792  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06555792  1.0
  Mg  Mg4  1  0.17102172  0.34204344  0.75000000  1.0
  Mg  Mg5  1  0.82897828  0.17102172  0.25000000  1.0
  Mg  Mg6  1  0.34204344  0.17102172  0.25000000  1.0
  Mg  Mg7  1  0.65795656  0.82897828  0.75000000  1.0
  Mg  Mg8  1  0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg9  1  0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.82897828  0.65795656  0.25000000  1.0
  Mg  Mg11  1  0.17102172  0.82897828  0.75000000  1.0