# generated using pymatgen
data_NaGe4PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26074745
_cell_length_b   7.26078510
_cell_length_c   3.74696375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.93775198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGe4PtRh5
_chemical_formula_sum   'Na1 Ge4 Pt1 Rh5'
_cell_volume   169.43111072
_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  0.99969282  0.00029179  0.00000000  1.0
  Ge  Ge1  1  0.80458936  0.19540753  0.50000000  1.0
  Ge  Ge2  1  0.80020762  0.60872642  0.50000000  1.0
  Ge  Ge3  1  0.39128245  0.19979266  0.50000000  1.0
  Ge  Ge4  1  0.33877301  0.66123813  0.00000000  1.0
  Pt  Pt5  1  0.19760287  0.80239138  0.50000000  1.0
  Rh  Rh6  1  0.53511131  0.46488224  0.00000000  1.0
  Rh  Rh7  1  0.53169151  0.06765499  0.00000000  1.0
  Rh  Rh8  1  0.93235958  0.46831142  0.00000000  1.0
  Rh  Rh9  1  0.19817895  0.39615756  0.50000000  1.0
  Rh  Rh10  1  0.60384250  0.80181388  0.50000000  1.0