# generated using pymatgen
data_Li(Dy4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50957019
_cell_length_b   7.50956988
_cell_length_c   7.50957064
_cell_angle_alpha   68.91563899
_cell_angle_beta   68.91562802
_cell_angle_gamma   68.91562992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Dy4Pt3)2
_chemical_formula_sum   'Li1 Dy8 Pt6'
_cell_volume   355.54880763
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.81886386  0.81886386  0.81886386  1.0
  Dy  Dy2  1  0.18113614  0.18113614  0.18113614  1.0
  Dy  Dy3  1  0.31763551  0.61240474  0.86727613  1.0
  Dy  Dy4  1  0.86727613  0.31763551  0.61240474  1.0
  Dy  Dy5  1  0.61240474  0.86727613  0.31763551  1.0
  Dy  Dy6  1  0.68236449  0.38759526  0.13272387  1.0
  Dy  Dy7  1  0.13272387  0.68236449  0.38759526  1.0
  Dy  Dy8  1  0.38759526  0.13272387  0.68236449  1.0
  Pt  Pt9  1  0.18974249  0.94470269  0.56996609  1.0
  Pt  Pt10  1  0.56996609  0.18974249  0.94470269  1.0
  Pt  Pt11  1  0.94470269  0.56996609  0.18974249  1.0
  Pt  Pt12  1  0.81025751  0.05529731  0.43003391  1.0
  Pt  Pt13  1  0.43003391  0.81025751  0.05529731  1.0
  Pt  Pt14  1  0.05529731  0.43003391  0.81025751  1.0