# generated using pymatgen
data_LiEu2MgSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83564921
_cell_length_b   7.96311350
_cell_length_c   8.54441703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2MgSn2
_chemical_formula_sum   'Li2 Eu4 Mg2 Sn4'
_cell_volume   329.01835873
_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
  Li  Li0  1  0.25000000  0.15625958  0.93217463  1.0
  Li  Li1  1  0.25000000  0.65625958  0.56782537  1.0
  Eu  Eu2  1  0.25000000  0.00676454  0.30366067  1.0
  Eu  Eu3  1  0.25000000  0.50676454  0.19633933  1.0
  Eu  Eu4  1  0.75000000  0.99817143  0.70474330  1.0
  Eu  Eu5  1  0.75000000  0.49817143  0.79525670  1.0
  Mg  Mg6  1  0.75000000  0.84044204  0.07597312  1.0
  Mg  Mg7  1  0.75000000  0.34044204  0.42402688  1.0
  Sn  Sn8  1  0.25000000  0.27980634  0.60417866  1.0
  Sn  Sn9  1  0.25000000  0.77980634  0.89582134  1.0
  Sn  Sn10  1  0.75000000  0.71855608  0.40240617  1.0
  Sn  Sn11  1  0.75000000  0.21855608  0.09759383  1.0