# generated using pymatgen
data_Li4Dy4Sn3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37169234
_cell_length_b   9.37019491
_cell_length_c   7.28809576
_cell_angle_alpha   89.99996812
_cell_angle_beta   90.07155504
_cell_angle_gamma   119.99479912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Dy4Sn3Bi
_chemical_formula_sum   'Li8 Dy8 Sn6 Bi2'
_cell_volume   554.28567635
_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  0.16741725  0.33375151  0.27478155  1.0
  Li  Li1  1  0.16741625  0.83366575  0.27478155  1.0
  Li  Li2  1  0.66399798  0.83199899  0.28500378  1.0
  Li  Li3  1  0.83050980  0.66499662  0.78370096  1.0
  Li  Li4  1  0.83050980  0.16551417  0.78370196  1.0
  Li  Li5  1  0.33801498  0.16900799  0.79473055  1.0
  Li  Li6  1  0.33777632  0.66888766  0.67592223  1.0
  Li  Li7  1  0.66438541  0.33219170  0.18383816  1.0
  Dy  Dy8  1  0.51440111  0.02335232  0.49154635  1.0
  Dy  Dy9  1  0.51440211  0.49104879  0.49154635  1.0
  Dy  Dy10  1  0.97599654  0.48799877  0.48890950  1.0
  Dy  Dy11  1  0.49578709  0.98157115  0.99748569  1.0
  Dy  Dy12  1  0.49578709  0.51421694  0.99748469  1.0
  Dy  Dy13  1  0.01346692  0.50673346  0.99961071  1.0
  Dy  Dy14  1  0.99599138  0.99799569  0.49410824  1.0
  Dy  Dy15  1  0.99401653  0.99700777  0.00452601  1.0
  Sn  Sn16  1  0.66730290  0.83365145  0.73286427  1.0
  Sn  Sn17  1  0.83355178  0.66666879  0.23418610  1.0
  Sn  Sn18  1  0.83355178  0.16688300  0.23418710  1.0
  Sn  Sn19  1  0.33265570  0.16632785  0.23270639  1.0
  Sn  Sn20  1  0.33197689  0.66598895  0.25754629  1.0
  Sn  Sn21  1  0.66756887  0.33378443  0.75786977  1.0
  Bi  Bi22  1  0.16675727  0.33350562  0.73547840  1.0
  Bi  Bi23  1  0.16675727  0.83325165  0.73547840  1.0