# generated using pymatgen
data_Ti3ZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54367887
_cell_length_b   5.54367951
_cell_length_c   9.01899849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3ZnPt12
_chemical_formula_sum   'Ti3 Zn1 Pt12'
_cell_volume   240.04082877
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.49777971  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00222029  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt4  1  0.50123682  0.49876318  0.50236548  1.0
  Pt  Pt5  1  0.50123682  0.00247363  0.50236548  1.0
  Pt  Pt6  1  0.99752637  0.49876318  0.50236548  1.0
  Pt  Pt7  1  0.50123682  0.49876318  0.99763452  1.0
  Pt  Pt8  1  0.50123682  0.00247363  0.99763452  1.0
  Pt  Pt9  1  0.99752637  0.49876318  0.99763452  1.0
  Pt  Pt10  1  0.83250221  0.66500443  0.25000000  1.0
  Pt  Pt11  1  0.33499557  0.16749779  0.25000000  1.0
  Pt  Pt12  1  0.83250221  0.16749779  0.25000000  1.0
  Pt  Pt13  1  0.16735489  0.33470778  0.75000000  1.0
  Pt  Pt14  1  0.66529222  0.83264511  0.75000000  1.0
  Pt  Pt15  1  0.16735489  0.83264511  0.75000000  1.0