# generated using pymatgen
data_Na(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01990643
_cell_length_b   7.01990674
_cell_length_c   3.66116686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Si2Rh3)2
_chemical_formula_sum   'Na1 Si4 Rh6'
_cell_volume   156.24741685
_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  0.80013374  0.19986626  0.50000000  1.0
  Si  Si2  1  0.39973353  0.19986626  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.80013374  0.60026647  0.50000000  1.0
  Rh  Rh5  1  0.19645422  0.80354578  0.50000000  1.0
  Rh  Rh6  1  0.19645422  0.39291044  0.50000000  1.0
  Rh  Rh7  1  0.53381096  0.06762392  0.00000000  1.0
  Rh  Rh8  1  0.93237608  0.46618904  0.00000000  1.0
  Rh  Rh9  1  0.53381096  0.46618904  0.00000000  1.0
  Rh  Rh10  1  0.60708956  0.80354578  0.50000000  1.0