# generated using pymatgen
data_NaGePRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81859253
_cell_length_b   5.81859217
_cell_length_c   5.81859148
_cell_angle_alpha   139.56571775
_cell_angle_beta   139.56572674
_cell_angle_gamma   58.51328415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGePRh2
_chemical_formula_sum   'Na1 Ge1 P1 Rh2'
_cell_volume   82.10005420
_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  0.99793204  0.99793204  1.00000000  1.0
  Ge  Ge1  1  0.61829333  0.61829333  1.00000000  1.0
  P  P2  1  0.37003230  0.37003230  0.00000000  1.0
  Rh  Rh3  1  0.75687116  0.25687116  0.50000000  1.0
  Rh  Rh4  1  0.25687116  0.75687116  0.50000000  1.0