# generated using pymatgen
data_Li7(Eu2Bi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12383462
_cell_length_b   9.12383462
_cell_length_c   12.84227890
_cell_angle_alpha   55.79065339
_cell_angle_beta   55.79065339
_cell_angle_gamma   30.71935435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(Eu2Bi3)2
_chemical_formula_sum   'Li7 Eu4 Bi6'
_cell_volume   443.67808797
_cell_formula_units_Z   1
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  0.05055200  0.05055200  0.68034600  1.0
  Li  Li1  1  0.94944800  0.94944800  0.31965400  1.0
  Li  Li2  1  0.23751100  0.23751100  0.91207600  1.0
  Li  Li3  1  0.76248900  0.76248900  0.08792400  1.0
  Li  Li4  1  0.41749600  0.41749600  0.65629000  1.0
  Li  Li5  1  0.58250400  0.58250400  0.34371000  1.0
  Li  Li6  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu7  1  0.25930800  0.25930800  0.33993400  1.0
  Eu  Eu8  1  0.74069200  0.74069200  0.66006600  1.0
  Eu  Eu9  1  0.43236000  0.43236000  0.91360200  1.0
  Eu  Eu10  1  0.56764000  0.56764000  0.08639800  1.0
  Bi  Bi11  1  0.09438100  0.09438100  0.86661700  1.0
  Bi  Bi12  1  0.90561900  0.90561900  0.13338300  1.0
  Bi  Bi13  1  0.15435100  0.15435100  0.18516300  1.0
  Bi  Bi14  1  0.84564900  0.84564900  0.81483700  1.0
  Bi  Bi15  1  0.38464000  0.38464000  0.46303800  1.0
  Bi  Bi16  1  0.61536000  0.61536000  0.53696200  1.0