# generated using pymatgen
data_Eu5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82864705
_cell_length_b   9.82864705
_cell_length_c   6.16969200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.48498198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Mg
_chemical_formula_sum   'Eu5 Mg1'
_cell_volume   237.80027541
_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  0.99660200  0.00339800  0.00000000  1.0
  Eu  Eu1  1  0.32497500  0.67502500  0.00000000  1.0
  Eu  Eu2  1  0.66492200  0.33507800  0.00000000  1.0
  Eu  Eu3  1  0.43940300  0.56059700  0.50000000  1.0
  Eu  Eu4  1  0.12527700  0.87472300  0.50000000  1.0
  Mg  Mg5  1  0.78215700  0.21784300  0.50000000  1.0