# generated using pymatgen
data_NaSiPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64683709
_cell_length_b   5.64683662
_cell_length_c   5.64683857
_cell_angle_alpha   138.52157165
_cell_angle_beta   138.52156716
_cell_angle_gamma   60.10513477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSiPRh2
_chemical_formula_sum   'Na1 Si1 P1 Rh2'
_cell_volume   78.17445516
_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  0.99888037  0.99888037  1.00000000  1.0
  Si  Si1  1  0.62118352  0.62118352  0.00000000  1.0
  P  P2  1  0.37572044  0.37572044  1.00000000  1.0
  Rh  Rh3  1  0.75210734  0.25210734  0.50000000  1.0
  Rh  Rh4  1  0.25210734  0.75210734  0.50000000  1.0