# generated using pymatgen
data_LiEu2ZnSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78266883
_cell_length_b   7.85218805
_cell_length_c   8.16513758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2ZnSn2
_chemical_formula_sum   'Li2 Eu4 Zn2 Sn4'
_cell_volume   306.63696559
_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  0.75000000  0.32547978  0.42159321  1.0
  Li  Li1  1  0.25000000  0.17452022  0.92159321  1.0
  Eu  Eu2  1  0.25000000  0.49271628  0.21015584  1.0
  Eu  Eu3  1  0.75000000  0.50000628  0.79353153  1.0
  Eu  Eu4  1  0.25000000  0.99999372  0.29353153  1.0
  Eu  Eu5  1  0.75000000  0.00728372  0.71015584  1.0
  Zn  Zn6  1  0.75000000  0.83861099  0.07627545  1.0
  Zn  Zn7  1  0.25000000  0.66138901  0.57627545  1.0
  Sn  Sn8  1  0.25000000  0.29185029  0.59377979  1.0
  Sn  Sn9  1  0.75000000  0.20814971  0.09377979  1.0
  Sn  Sn10  1  0.25000000  0.78522560  0.90466319  1.0
  Sn  Sn11  1  0.75000000  0.71477440  0.40466319  1.0