# generated using pymatgen
data_Li3Eu2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05391966
_cell_length_b   6.05391925
_cell_length_c   10.04130299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Eu2Cd
_chemical_formula_sum   'Li6 Eu4 Cd2'
_cell_volume   318.70873848
_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  0.16093016  0.32185932  0.75000000  1.0
  Li  Li1  1  0.16093016  0.83906984  0.75000000  1.0
  Li  Li2  1  0.32185932  0.16093016  0.25000000  1.0
  Li  Li3  1  0.83906984  0.67814068  0.25000000  1.0
  Li  Li4  1  0.67814068  0.83906984  0.75000000  1.0
  Li  Li5  1  0.83906984  0.16093016  0.25000000  1.0
  Eu  Eu6  1  0.33333300  0.66666700  0.44122530  1.0
  Eu  Eu7  1  0.66666700  0.33333300  0.55877470  1.0
  Eu  Eu8  1  0.66666700  0.33333300  0.94122530  1.0
  Eu  Eu9  1  0.33333300  0.66666700  0.05877470  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.00000000  0.00000000  0.50000000  1.0