# generated using pymatgen
data_EuMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28522800
_cell_length_b   6.28522960
_cell_length_c   6.28290033
_cell_angle_alpha   120.01223713
_cell_angle_beta   59.98775974
_cell_angle_gamma   119.99998112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMg2
_chemical_formula_sum   'Eu2 Mg4'
_cell_volume   175.47168798
_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  0.87497434  0.45835966  0.37507797  1.0
  Eu  Eu1  1  0.12502666  0.20830734  0.62492103  1.0
  Mg  Mg2  1  -0.00000000  0.83347687  0.99999900  1.0
  Mg  Mg3  1  0.50014287  0.33333300  0.99999900  1.0
  Mg  Mg4  1  0.49985713  0.83319113  -0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.83333300  0.50000000  1.0