# generated using pymatgen
data_LiEu2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52528175
_cell_length_b   7.80834790
_cell_length_c   7.98689763
_cell_angle_alpha   104.10456467
_cell_angle_beta   106.43720750
_cell_angle_gamma   89.99894614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2Si3
_chemical_formula_sum   'Li2 Eu4 Si6'
_cell_volume   261.80045136
_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  0.21228253  0.28674445  0.42502414  1.0
  Li  Li1  1  0.78771747  0.71325555  0.57497586  1.0
  Eu  Eu2  1  0.62445722  0.93677732  0.24967046  1.0
  Eu  Eu3  1  0.38954303  0.57062941  0.77876240  1.0
  Eu  Eu4  1  0.37554278  0.06322268  0.75032954  1.0
  Eu  Eu5  1  0.61045697  0.42937059  0.22123760  1.0
  Si  Si6  1  0.79552946  0.29119546  0.59163153  1.0
  Si  Si7  1  0.95684075  0.85332059  0.91334040  1.0
  Si  Si8  1  0.04315925  0.14667941  0.08665960  1.0
  Si  Si9  1  0.95366514  0.35077293  0.90638289  1.0
  Si  Si10  1  0.20447054  0.70880454  0.40836847  1.0
  Si  Si11  1  0.04633486  0.64922707  0.09361711  1.0