# generated using pymatgen
data_Li2Pr3DyPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71190151
_cell_length_b   7.66335834
_cell_length_c   4.10115419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20977730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr3DyPt3
_chemical_formula_sum   'Li2 Pr3 Dy1 Pt3'
_cell_volume   209.45725895
_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  0.00740983  0.24238539  0.50000000  1.0
  Li  Li1  1  0.76502345  0.75761461  0.50000000  1.0
  Pr  Pr2  1  0.41739359  0.44517093  0.00000000  1.0
  Pr  Pr3  1  0.61930248  0.00000000  0.00000000  1.0
  Pr  Pr4  1  0.97222265  0.55482907  0.00000000  1.0
  Dy  Dy5  1  0.23909637  1.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00144427  1.00000000  0.00000000  1.0
  Pt  Pt7  1  0.64881313  0.31951790  0.50000000  1.0
  Pt  Pt8  1  0.32929523  0.68048210  0.50000000  1.0