# generated using pymatgen
data_LiDy8InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66038093
_cell_length_b   9.65734116
_cell_length_c   9.66037975
_cell_angle_alpha   60.01040591
_cell_angle_beta   60.21663670
_cell_angle_gamma   60.01041200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy8InPt2
_chemical_formula_sum   'Li2 Dy16 In2 Pt4'
_cell_volume   638.41864266
_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  0.92631926  0.92802843  0.21762388  1.0
  Li  Li1  1  0.21762388  0.92802843  0.92631926  1.0
  Dy  Dy2  1  0.69099629  0.31078771  0.30995697  1.0
  Dy  Dy3  1  0.69099629  0.68825802  0.30995697  1.0
  Dy  Dy4  1  0.31679195  0.68320805  0.31679195  1.0
  Dy  Dy5  1  0.93520825  0.93601643  0.56408507  1.0
  Dy  Dy6  1  0.14596875  0.14902256  0.55598514  1.0
  Dy  Dy7  1  0.56184462  0.93815538  0.56184462  1.0
  Dy  Dy8  1  0.15063472  0.15100934  0.15063472  1.0
  Dy  Dy9  1  0.30995697  0.31078771  0.69099629  1.0
  Dy  Dy10  1  0.93520825  0.56469026  0.56408507  1.0
  Dy  Dy11  1  0.56408507  0.56469026  0.93520825  1.0
  Dy  Dy12  1  0.56408507  0.93601643  0.93520825  1.0
  Dy  Dy13  1  0.93611621  0.56388379  0.93611621  1.0
  Dy  Dy14  1  0.15063472  0.54771921  0.15063472  1.0
  Dy  Dy15  1  0.30995697  0.68825802  0.69099629  1.0
  Dy  Dy16  1  0.69344277  0.30655723  0.69344277  1.0
  Dy  Dy17  1  0.55598514  0.14902256  0.14596875  1.0
  In  In18  1  0.91882351  0.24799208  0.91882351  1.0
  In  In19  1  0.91882351  0.91436190  0.91882351  1.0
  Pt  Pt20  1  0.35904883  0.35309799  0.35904883  1.0
  Pt  Pt21  1  0.92907321  0.35580094  0.35932691  1.0
  Pt  Pt22  1  0.35932691  0.35580094  0.92907321  1.0
  Pt  Pt23  1  0.35904883  0.92880535  0.35904883  1.0