# generated using pymatgen
data_EuMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10527800
_cell_length_b   5.85050500
_cell_length_c   5.85326500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMg
_chemical_formula_sum   'Eu2 Mg2'
_cell_volume   140.58342298
_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  0.00000000  0.75000000  0.73209000  1.0
  Eu  Eu1  1  0.00000000  0.25000000  0.26791000  1.0
  Mg  Mg2  1  0.50000000  0.75000000  0.22611000  1.0
  Mg  Mg3  1  0.50000000  0.25000000  0.77389000  1.0