# generated using pymatgen
data_EuMgNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80349000
_cell_length_b   6.80349000
_cell_length_c   6.80349000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMgNi
_chemical_formula_sum   'Eu4 Mg4 Ni4'
_cell_volume   314.91638132
_cell_formula_units_Z   4
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  0.17940800  0.67940800  0.82059200  1.0
  Eu  Eu1  1  0.67940800  0.82059200  0.17940800  1.0
  Eu  Eu2  1  0.82059200  0.17940800  0.67940800  1.0
  Eu  Eu3  1  0.32059200  0.32059200  0.32059200  1.0
  Mg  Mg4  1  0.84573100  0.34573100  0.15426900  1.0
  Mg  Mg5  1  0.34573100  0.15426900  0.84573100  1.0
  Mg  Mg6  1  0.15426900  0.84573100  0.34573100  1.0
  Mg  Mg7  1  0.65426900  0.65426900  0.65426900  1.0
  Ni  Ni8  1  0.45464900  0.95464900  0.54535100  1.0
  Ni  Ni9  1  0.95464900  0.54535100  0.45464900  1.0
  Ni  Ni10  1  0.54535100  0.45464900  0.95464900  1.0
  Ni  Ni11  1  0.04535100  0.04535100  0.04535100  1.0