# generated using pymatgen
data_NaSi2Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64081968
_cell_length_b   6.64081882
_cell_length_c   5.65371115
_cell_angle_alpha   115.56732074
_cell_angle_beta   115.56732012
_cell_angle_gamma   64.19116669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi2Pt2Rh
_chemical_formula_sum   'Na2 Si4 Pt4 Rh2'
_cell_volume   193.15121989
_cell_formula_units_Z   2
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  0.50142784  0.50142784  0.01973946  1.0
  Na  Na1  1  0.99942207  0.99942207  0.96100908  1.0
  Si  Si2  1  0.83579073  0.83579073  0.29267314  1.0
  Si  Si3  1  0.31479192  0.31479192  0.38849761  1.0
  Si  Si4  1  0.16329453  0.16329453  0.59846232  1.0
  Si  Si5  1  0.68744979  0.68744979  0.74163177  1.0
  Pt  Pt6  1  0.72966259  0.26959786  0.49710365  1.0
  Pt  Pt7  1  0.26959786  0.72966259  0.49710365  1.0
  Pt  Pt8  1  0.45771243  0.04264367  0.99775532  1.0
  Pt  Pt9  1  0.04264367  0.45771243  0.99775532  1.0
  Rh  Rh10  1  0.95885039  0.53923519  0.49663934  1.0
  Rh  Rh11  1  0.53923519  0.95885039  0.49663934  1.0