# generated using pymatgen
data_Li3Dy3CdBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56971368
_cell_length_b   7.40060213
_cell_length_c   7.40060165
_cell_angle_alpha   119.99998894
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy3CdBi2
_chemical_formula_sum   'Li3 Dy3 Cd1 Bi2'
_cell_volume   216.74732915
_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  0.50000000  0.76593169  0.76593169  1.0
  Li  Li1  1  0.50000000  0.00000000  0.23406831  1.0
  Li  Li2  1  0.50000000  0.23406831  0.00000000  1.0
  Dy  Dy3  1  0.00000000  0.41779661  0.41779661  1.0
  Dy  Dy4  1  0.00000000  1.00000000  0.58220339  1.0
  Dy  Dy5  1  0.00000000  0.58220339  1.00000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0