# generated using pymatgen
data_EuMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31314516
_cell_length_b   6.31314516
_cell_length_c   10.20866907
_cell_angle_alpha   89.99999702
_cell_angle_beta   89.99999702
_cell_angle_gamma   120.00021131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMg2
_chemical_formula_sum   'Eu4 Mg8'
_cell_volume   352.36306886
_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
  Eu  Eu0  1  0.33333300  0.66666700  0.43905953  1.0
  Eu  Eu1  1  0.66666700  0.33333300  0.56091973  1.0
  Eu  Eu2  1  0.66666700  0.33333400  0.93915909  1.0
  Eu  Eu3  1  0.33333300  0.66666600  0.06086135  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.49999432  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.00000554  1.0
  Mg  Mg6  1  0.83272661  0.16727339  0.24994798  1.0
  Mg  Mg7  1  0.83272661  0.66545422  0.24994798  1.0
  Mg  Mg8  1  0.33454578  0.16727339  0.24994798  1.0
  Mg  Mg9  1  0.16727286  0.83272714  0.75005183  1.0
  Mg  Mg10  1  0.16727286  0.33454571  0.75005183  1.0
  Mg  Mg11  1  0.66545529  0.83272814  0.75005183  1.0