# generated using pymatgen
data_LiEuBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87107659
_cell_length_b   8.01580210
_cell_length_c   8.53814324
_cell_angle_alpha   90.00088605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEuBi
_chemical_formula_sum   'Li4 Eu4 Bi4'
_cell_volume   333.37680579
_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
  Li  Li0  1  0.25000000  0.16410387  0.92481344  1
  Li  Li1  1  0.25000000  0.66410068  0.57518170  1
  Li  Li2  1  0.75000000  0.83589613  0.07518656  1
  Li  Li3  1  0.75000000  0.33589932  0.42481830  1
  Eu  Eu4  1  0.25000000  0.00431074  0.28920165  1
  Eu  Eu5  1  0.25000000  0.50430923  0.21080044  1
  Eu  Eu6  1  0.75000000  0.99568926  0.71079835  1
  Eu  Eu7  1  0.75000000  0.49569077  0.78919956  1
  Bi  Bi8  1  0.25000000  0.27334967  0.59317763  1
  Bi  Bi9  1  0.25000000  0.77335380  0.90681310  1
  Bi  Bi10  1  0.75000000  0.72665033  0.40682237  1
  Bi  Bi11  1  0.75000000  0.22664620  0.09318690  1
