# generated using pymatgen
data_Na2SnAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18200637
_cell_length_b   4.18200637
_cell_length_c   7.05840920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2SnAsRh2
_chemical_formula_sum   'Na2 Sn1 As1 Rh2'
_cell_volume   123.44576971
_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  0.49999900  0.00000000  0.34815495  1.0
  Na  Na1  1  0.00000000  0.49999900  0.66868141  1.0
  Sn  Sn2  1  0.00000000  0.49999900  0.21131106  1.0
  As  As3  1  0.49999900  0.00000000  0.80575416  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.98304821  1.0
  Rh  Rh5  1  0.49999900  0.49999900  0.98304821  1.0