# generated using pymatgen
data_Li3Pr4HfPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18107638
_cell_length_b   7.26029578
_cell_length_c   8.86330916
_cell_angle_alpha   92.52887013
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr4HfPt4
_chemical_formula_sum   'Li3 Pr4 Hf1 Pt4'
_cell_volume   268.79126753
_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  0.25000000  0.12911049  0.05573122  1.0
  Li  Li1  1  0.25000000  0.63804588  0.43354563  1.0
  Li  Li2  1  0.75000000  0.87903995  0.94897255  1.0
  Pr  Pr3  1  0.25000000  0.02095113  0.69308306  1.0
  Pr  Pr4  1  0.25000000  0.54839315  0.83119255  1.0
  Pr  Pr5  1  0.75000000  0.95950251  0.31132236  1.0
  Pr  Pr6  1  0.75000000  0.46466973  0.17686150  1.0
  Hf  Hf7  1  0.75000000  0.37184478  0.55599174  1.0
  Pt  Pt8  1  0.25000000  0.25017841  0.40364443  1.0
  Pt  Pt9  1  0.25000000  0.75645436  0.12002661  1.0
  Pt  Pt10  1  0.75000000  0.72783041  0.61376296  1.0
  Pt  Pt11  1  0.75000000  0.25398021  0.85586738  1.0