# generated using pymatgen
data_Eu3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96963800
_cell_length_b   6.04481000
_cell_length_c   6.20944100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Mg
_chemical_formula_sum   'Eu3 Mg1'
_cell_volume   148.99992984
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.98813500  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.47606000  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.85014200  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.35232900  1.0