# generated using pymatgen
data_NaTa3(Pt3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58426274
_cell_length_b   5.58426194
_cell_length_c   9.02776789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTa3(Pt3Rh)3
_chemical_formula_sum   'Na1 Ta3 Pt9 Rh3'
_cell_volume   243.80500717
_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
  Na  Na0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.74887611  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.25112389  1.0
  Pt  Pt4  1  0.83093452  0.16906548  0.00000000  1.0
  Pt  Pt5  1  0.83093452  0.66186804  0.00000000  1.0
  Pt  Pt6  1  0.33813196  0.16906548  0.00000000  1.0
  Pt  Pt7  1  0.99637969  0.49818985  0.74348940  1.0
  Pt  Pt8  1  0.50181015  0.49818985  0.74348940  1.0
  Pt  Pt9  1  0.50181015  0.00362031  0.74348940  1.0
  Pt  Pt10  1  0.99637969  0.49818985  0.25651060  1.0
  Pt  Pt11  1  0.50181015  0.49818985  0.25651060  1.0
  Pt  Pt12  1  0.50181015  0.00362031  0.25651060  1.0
  Rh  Rh13  1  0.16850429  0.83149571  0.50000000  1.0
  Rh  Rh14  1  0.16850429  0.33700859  0.50000000  1.0
  Rh  Rh15  1  0.66299141  0.83149571  0.50000000  1.0