# generated using pymatgen
data_Ta2TiZnPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59337291
_cell_length_b   5.59337325
_cell_length_c   9.05033327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiZnPt12
_chemical_formula_sum   'Ta2 Ti1 Zn1 Pt12'
_cell_volume   245.21260341
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.49372909  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.75336681  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00508539  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.24810852  1.0
  Pt  Pt4  1  0.50136642  0.49863358  0.50251287  1.0
  Pt  Pt5  1  0.50136642  0.00273384  0.50251287  1.0
  Pt  Pt6  1  0.99726616  0.49863358  0.50251287  1.0
  Pt  Pt7  1  0.50131746  0.49868254  0.99768023  1.0
  Pt  Pt8  1  0.50131746  0.00263592  0.99768023  1.0
  Pt  Pt9  1  0.99736408  0.49868254  0.99768023  1.0
  Pt  Pt10  1  0.83275604  0.66551307  0.24965074  1.0
  Pt  Pt11  1  0.33448693  0.16724396  0.24965074  1.0
  Pt  Pt12  1  0.83275604  0.16724396  0.24965074  1.0
  Pt  Pt13  1  0.16675162  0.33350125  0.75005989  1.0
  Pt  Pt14  1  0.66649875  0.83324838  0.75005989  1.0
  Pt  Pt15  1  0.16675162  0.83324838  0.75005989  1.0