# generated using pymatgen
data_Eu3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58227705
_cell_length_b   7.58265664
_cell_length_c   6.03851747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00369244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Mg
_chemical_formula_sum   'Eu6 Mg2'
_cell_volume   300.65320543
_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
  Eu  Eu0  1  0.17116820  0.34221499  0.25000000  1.0
  Eu  Eu1  1  0.17114969  0.82894382  0.25000000  1.0
  Eu  Eu2  1  0.65775099  0.82886121  0.25000000  1.0
  Eu  Eu3  1  0.34224901  0.17113879  0.75000000  1.0
  Eu  Eu4  1  0.82885031  0.17105618  0.75000000  1.0
  Eu  Eu5  1  0.82883180  0.65778501  0.75000000  1.0
  Mg  Mg6  1  0.66670229  0.33334558  0.25000000  1.0
  Mg  Mg7  1  0.33329771  0.66665442  0.75000000  1.0