# generated using pymatgen
data_NaGe4(PtRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23446743
_cell_length_b   7.31032138
_cell_length_c   3.75283510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34744737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGe4(PtRh2)2
_chemical_formula_sum   'Na1 Ge4 Pt2 Rh4'
_cell_volume   171.27815063
_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  0.99924865  0.99962383  0.00000000  1.0
  Ge  Ge1  1  0.80041925  0.19101622  0.50000000  1.0
  Ge  Ge2  1  0.80041925  0.60940403  0.50000000  1.0
  Ge  Ge3  1  0.39247600  0.19623750  0.50000000  1.0
  Ge  Ge4  1  0.34398810  0.67199455  0.00000000  1.0
  Pt  Pt5  1  0.19600726  0.80412037  0.50000000  1.0
  Pt  Pt6  1  0.19600726  0.39188589  0.50000000  1.0
  Rh  Rh7  1  0.53363841  0.46388457  0.00000000  1.0
  Rh  Rh8  1  0.53363841  0.06975485  0.00000000  1.0
  Rh  Rh9  1  0.93400771  0.46700435  0.00000000  1.0
  Rh  Rh10  1  0.60348270  0.80174085  0.50000000  1.0