# generated using pymatgen
data_NaSi4(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09579401
_cell_length_b   7.09579340
_cell_length_c   3.69331183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi4(PtRh)3
_chemical_formula_sum   'Na1 Si4 Pt3 Rh3'
_cell_volume   161.04549378
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.80046659  0.19953341  0.50000000  1.0
  Si  Si3  1  0.80046659  0.60093317  0.50000000  1.0
  Si  Si4  1  0.39906683  0.19953341  0.50000000  1.0
  Pt  Pt5  1  0.19387322  0.80612678  0.50000000  1.0
  Pt  Pt6  1  0.19387322  0.38774644  0.50000000  1.0
  Pt  Pt7  1  0.61225356  0.80612678  0.50000000  1.0
  Rh  Rh8  1  0.53321309  0.46678691  0.00000000  1.0
  Rh  Rh9  1  0.53321309  0.06642517  0.00000000  1.0
  Rh  Rh10  1  0.93357483  0.46678691  0.00000000  1.0