# generated using pymatgen
data_Li3Tb2DyPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13561216
_cell_length_b   7.14424308
_cell_length_c   3.99386286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03999973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb2DyPt3
_chemical_formula_sum   'Li3 Tb2 Dy1 Pt3'
_cell_volume   176.25281004
_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  0.76551760  0.76466553  0.50000000  1.0
  Li  Li1  1  0.23448240  0.99914793  0.50000000  1.0
  Li  Li2  1  1.00000000  0.23493243  0.50000000  1.0
  Tb  Tb3  1  0.40690729  0.40726697  0.00000000  1.0
  Tb  Tb4  1  0.59309271  0.00035967  0.00000000  1.0
  Dy  Dy5  1  0.00000000  0.59354662  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.99874944  0.00000000  1.0
  Pt  Pt7  1  0.66820876  0.33476909  0.50000000  1.0
  Pt  Pt8  1  0.33179124  0.66656133  0.50000000  1.0