# generated using pymatgen
data_Na3Si4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34407307
_cell_length_b   6.43780033
_cell_length_c   6.43780072
_cell_angle_alpha   109.76424722
_cell_angle_beta   109.17656115
_cell_angle_gamma   109.17658249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Si4Pt3Rh
_chemical_formula_sum   'Na3 Si4 Pt3 Rh1'
_cell_volume   203.13637958
_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  0.49790906  0.50026104  0.00000000  1.0
  Na  Na1  1  0.49790906  0.00000000  0.50026104  1.0
  Na  Na2  1  0.99764802  0.49973896  0.49973896  1.0
  Si  Si3  1  0.37000888  1.00000000  1.00000000  1.0
  Si  Si4  1  0.99366076  0.35858054  0.00000000  1.0
  Si  Si5  1  0.99366076  0.00000000  0.35858054  1.0
  Si  Si6  1  0.63508123  0.64141946  0.64141946  1.0
  Pt  Pt7  1  0.00127510  0.71562558  1.00000000  1.0
  Pt  Pt8  1  0.28565052  0.28437542  0.28437542  1.0
  Pt  Pt9  1  0.00127510  1.00000000  0.71562558  1.0
  Rh  Rh10  1  0.72592250  0.00000000  0.00000000  1.0