# generated using pymatgen
data_Li6Hf5MnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38064145
_cell_length_b   6.48678162
_cell_length_c   13.15272036
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.36173125
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Hf5MnPt12
_chemical_formula_sum   'Li6 Hf5 Mn1 Pt12'
_cell_volume   371.44967647
_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  0.99645747  0.50000000  0.99477297  1.0
  Li  Li1  1  0.50358370  0.00000000  0.16224035  1.0
  Li  Li2  1  0.00055650  0.50000000  0.33277331  1.0
  Li  Li3  1  0.49491160  0.00000000  0.50542048  1.0
  Li  Li4  1  0.00268536  0.50000000  0.67185692  1.0
  Li  Li5  1  0.50063661  0.00000000  0.83280878  1.0
  Hf  Hf6  1  0.00491016  0.00000000  0.99497739  1.0
  Hf  Hf7  1  0.50318175  0.50000000  0.16404543  1.0
  Hf  Hf8  1  0.00080802  0.00000000  0.33347324  1.0
  Hf  Hf9  1  0.49564268  0.50000000  0.50239074  1.0
  Hf  Hf10  1  0.99562632  0.00000000  0.67162054  1.0
  Mn  Mn11  1  0.50026581  0.50000000  0.83357120  1.0
  Pt  Pt12  1  0.50300033  0.25437611  0.99595886  1.0
  Pt  Pt13  1  0.50300033  0.74562589  0.99595886  1.0
  Pt  Pt14  1  0.00393477  0.24880972  0.16455403  1.0
  Pt  Pt15  1  0.00393477  0.75119028  0.16455403  1.0
  Pt  Pt16  1  0.50066562  0.25083970  0.33331389  1.0
  Pt  Pt17  1  0.50066562  0.74916030  0.33331389  1.0
  Pt  Pt18  1  0.99519002  0.24901288  0.50220991  1.0
  Pt  Pt19  1  0.99519002  0.75098712  0.50220991  1.0
  Pt  Pt20  1  0.49729803  0.25498515  0.67068090  1.0
  Pt  Pt21  1  0.49729803  0.74501485  0.67068090  1.0
  Pt  Pt22  1  0.00027975  0.25870289  0.83330824  1.0
  Pt  Pt23  1  0.00027975  0.74129711  0.83330824  1.0