# generated using pymatgen
data_NaV(GeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24535964
_cell_length_b   7.24535904
_cell_length_c   3.68843986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV(GeRh2)3
_chemical_formula_sum   'Na1 V1 Ge3 Rh6'
_cell_volume   167.68461740
_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
  V  V1  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge2  1  0.80519366  0.19480634  0.50000000  1.0
  Ge  Ge3  1  0.80519366  0.61038732  0.50000000  1.0
  Ge  Ge4  1  0.38961268  0.19480634  0.50000000  1.0
  Rh  Rh5  1  0.53143828  0.46856172  0.00000000  1.0
  Rh  Rh6  1  0.53143828  0.06287856  0.00000000  1.0
  Rh  Rh7  1  0.93712144  0.46856172  0.00000000  1.0
  Rh  Rh8  1  0.20204724  0.79795276  0.50000000  1.0
  Rh  Rh9  1  0.20204724  0.40409449  0.50000000  1.0
  Rh  Rh10  1  0.59590551  0.79795276  0.50000000  1.0