# generated using pymatgen
data_Li3DyTm2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09943976
_cell_length_b   7.06165629
_cell_length_c   3.94210790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82408499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3DyTm2Pt3
_chemical_formula_sum   'Li3 Dy1 Tm2 Pt3'
_cell_volume   171.45766839
_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  0.76341303  0.76371324  0.50000000  1.0
  Li  Li1  1  0.23658697  0.00030021  0.50000000  1.0
  Li  Li2  1  1.00000000  0.23647519  0.50000000  1.0
  Dy  Dy3  1  1.00000000  0.59163234  0.00000000  1.0
  Tm  Tm4  1  0.40560178  0.40556570  0.00000000  1.0
  Tm  Tm5  1  0.59439822  0.99996391  0.00000000  1.0
  Pt  Pt6  1  1.00000000  0.00359765  0.00000000  1.0
  Pt  Pt7  1  0.66106448  0.32990662  0.50000000  1.0
  Pt  Pt8  1  0.33893552  0.66884313  0.50000000  1.0