# generated using pymatgen
data_Na3(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89441998
_cell_length_b   6.89442004
_cell_length_c   6.89441969
_cell_angle_alpha   109.47122245
_cell_angle_beta   109.47122261
_cell_angle_gamma   109.47122253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(SnRh)4
_chemical_formula_sum   'Na3 Sn4 Rh4'
_cell_volume   252.27328941
_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  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.38120991  1.00000000  1.00000000  1.0
  Sn  Sn4  1  1.00000000  0.38120991  1.00000000  1.0
  Sn  Sn5  1  1.00000000  1.00000000  0.38120991  1.0
  Sn  Sn6  1  0.61879009  0.61879009  0.61879009  1.0
  Rh  Rh7  1  0.74752115  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.74752115  0.00000000  1.0
  Rh  Rh9  1  0.25247885  0.25247885  0.25247885  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.74752115  1.0