# generated using pymatgen
data_Li3Dy3InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21575853
_cell_length_b   7.21575855
_cell_length_c   4.78907629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy3InBi2
_chemical_formula_sum   'Li3 Dy3 In1 Bi2'
_cell_volume   215.94662996
_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  0.77265794  0.77265794  0.50000000  1.0
  Li  Li1  1  0.22734206  1.00000000  0.50000000  1.0
  Li  Li2  1  1.00000000  0.22734206  0.50000000  1.0
  Dy  Dy3  1  0.44290483  0.44290483  0.00000000  1.0
  Dy  Dy4  1  0.55709517  1.00000000  0.00000000  1.0
  Dy  Dy5  1  1.00000000  0.55709517  0.00000000  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.50000000  1.0