# generated using pymatgen
data_LiDyInPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11785878
_cell_length_b   5.11785860
_cell_length_c   5.11785821
_cell_angle_alpha   64.25238465
_cell_angle_beta   64.25238343
_cell_angle_gamma   64.25238111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyInPt3
_chemical_formula_sum   'Li1 Dy1 In1 Pt3'
_cell_volume   103.64574316
_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  0.62964715  0.62964715  0.62964715  1.0
  Dy  Dy1  1  0.24427447  0.24427447  0.24427447  1.0
  In  In2  1  0.99414813  0.99414813  0.99414813  1.0
  Pt  Pt3  1  0.62667840  0.62667840  0.12857444  1.0
  Pt  Pt4  1  0.62667840  0.12857444  0.62667840  1.0
  Pt  Pt5  1  0.12857444  0.62667840  0.62667840  1.0