# generated using pymatgen
data_LiYbPrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57468596
_cell_length_b   5.57468458
_cell_length_c   5.19693213
_cell_angle_alpha   57.56491010
_cell_angle_beta   57.56491541
_cell_angle_gamma   60.00001295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbPrPt3
_chemical_formula_sum   'Li1 Yb1 Pr1 Pt3'
_cell_volume   109.81618585
_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  0.12683534  0.12683534  0.61949397  1.0
  Yb  Yb1  1  0.49642685  0.49642685  0.51071844  1.0
  Pr  Pr2  1  0.74743057  0.74743057  0.75770830  1.0
  Pt  Pt3  1  0.12726706  0.62477211  0.12069276  1.0
  Pt  Pt4  1  0.62477211  0.12726706  0.12069276  1.0
  Pt  Pt5  1  0.12726706  0.12726706  0.12069276  1.0