# generated using pymatgen
data_NaSi(SbRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48730955
_cell_length_b   7.48730974
_cell_length_c   3.81863743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSi(SbRh2)3
_chemical_formula_sum   'Na1 Si1 Sb3 Rh6'
_cell_volume   185.39184676
_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
  Sb  Sb2  1  0.81378734  0.18621266  0.50000000  1.0
  Sb  Sb3  1  0.37242533  0.18621266  0.50000000  1.0
  Sb  Sb4  1  0.81378734  0.62757467  0.50000000  1.0
  Rh  Rh5  1  0.21008734  0.78991266  0.50000000  1.0
  Rh  Rh6  1  0.21008734  0.42017367  0.50000000  1.0
  Rh  Rh7  1  0.52641590  0.05283280  0.00000000  1.0
  Rh  Rh8  1  0.94716720  0.47358410  0.00000000  1.0
  Rh  Rh9  1  0.52641590  0.47358410  0.00000000  1.0
  Rh  Rh10  1  0.57982633  0.78991266  0.50000000  1.0