# generated using pymatgen
data_Na(As2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24136429
_cell_length_b   7.24136458
_cell_length_c   3.70757074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(As2Rh3)2
_chemical_formula_sum   'Na1 As4 Rh6'
_cell_volume   168.36852685
_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  0.50000000  1.0
  As  As1  1  0.66666700  0.33333300  0.50000000  1.0
  As  As2  1  0.18514782  0.37085580  0.00000000  1.0
  As  As3  1  0.18570898  0.81485218  0.00000000  1.0
  As  As4  1  0.62914420  0.81429102  0.00000000  1.0
  Rh  Rh5  1  0.46307237  0.92758753  0.50000000  1.0
  Rh  Rh6  1  0.46451516  0.53692763  0.50000000  1.0
  Rh  Rh7  1  0.07241247  0.53548484  0.50000000  1.0
  Rh  Rh8  1  0.80054967  0.60009242  0.00000000  1.0
  Rh  Rh9  1  0.79954275  0.19945033  0.00000000  1.0
  Rh  Rh10  1  0.39990758  0.20045725  0.00000000  1.0