# generated using pymatgen
data_Ta3Zn(Pt3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56906776
_cell_length_b   5.56906447
_cell_length_c   9.01331625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00049921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Zn(Pt3Rh)3
_chemical_formula_sum   'Ta3 Zn1 Pt9 Rh3'
_cell_volume   242.09053157
_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  0.66667555  0.33333352  0.50000000  1.0
  Ta  Ta1  1  0.00000102  0.99999935  0.74206204  1.0
  Ta  Ta2  1  0.00000102  0.99999935  0.25793796  1.0
  Zn  Zn3  1  0.33333858  0.66666564  0.00000000  1.0
  Pt  Pt4  1  0.83248978  0.16750841  0.00000000  1.0
  Pt  Pt5  1  0.83249061  0.66498805  0.00000000  1.0
  Pt  Pt6  1  0.33501428  0.16750742  0.00000000  1.0
  Pt  Pt7  1  0.99826370  0.49913736  0.74644658  1.0
  Pt  Pt8  1  0.50086392  0.49912389  0.74643801  1.0
  Pt  Pt9  1  0.50086613  0.00173948  0.74643627  1.0
  Pt  Pt10  1  0.99826370  0.49913736  0.25355342  1.0
  Pt  Pt11  1  0.50086392  0.49912389  0.25356199  1.0
  Pt  Pt12  1  0.50086613  0.00173948  0.25356373  1.0
  Rh  Rh13  1  0.16861783  0.83137427  0.50000000  1.0
  Rh  Rh14  1  0.16861930  0.33724560  0.50000000  1.0
  Rh  Rh15  1  0.66276152  0.83137991  0.50000000  1.0