# generated using pymatgen
data_NaGe2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26998493
_cell_length_b   7.20278984
_cell_length_c   3.71277803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30908037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGe2(AsRh3)2
_chemical_formula_sum   'Na1 Ge2 As2 Rh6'
_cell_volume   167.84283985
_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  0.99886161  0.99772122  0.00000000  1.0
  Ge  Ge1  1  0.81008251  0.62016402  0.50000000  1.0
  Ge  Ge2  1  0.33309665  0.66619531  0.00000000  1.0
  As  As3  1  0.37861841  0.19063898  0.50000000  1.0
  As  As4  1  0.81202156  0.19063898  0.50000000  1.0
  Rh  Rh5  1  0.53608261  0.07216523  0.00000000  1.0
  Rh  Rh6  1  0.60232539  0.80226207  0.50000000  1.0
  Rh  Rh7  1  0.19798034  0.39596167  0.50000000  1.0
  Rh  Rh8  1  0.53562270  0.46432823  0.00000000  1.0
  Rh  Rh9  1  0.19993668  0.80226207  0.50000000  1.0
  Rh  Rh10  1  0.92870354  0.46432823  0.00000000  1.0