# generated using pymatgen
data_Eu2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52424049
_cell_length_b   9.52424049
_cell_length_c   5.99750800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.54035600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Mg
_chemical_formula_sum   'Eu4 Mg2'
_cell_volume   216.58433357
_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  0.09169700  0.90830300  0.25000000  1.0
  Eu  Eu1  1  0.78173000  0.21827000  0.25000000  1.0
  Eu  Eu2  1  0.90830300  0.09169700  0.75000000  1.0
  Eu  Eu3  1  0.21827000  0.78173000  0.75000000  1.0
  Mg  Mg4  1  0.43846200  0.56153800  0.25000000  1.0
  Mg  Mg5  1  0.56153800  0.43846200  0.75000000  1.0