# generated using pymatgen
data_Na3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07573600
_cell_length_b   8.79162600
_cell_length_c   9.02044400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Rh
_chemical_formula_sum   'Na12 Rh4'
_cell_volume   402.52804578
_cell_formula_units_Z   4
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  0.25000000  0.88179300  0.55432900  1.0
  Na  Na1  1  0.25000000  0.61820700  0.05432900  1.0
  Na  Na2  1  0.75000000  0.11820700  0.44567100  1.0
  Na  Na3  1  0.75000000  0.38179300  0.94567100  1.0
  Na  Na4  1  0.25000000  0.96168600  0.90135100  1.0
  Na  Na5  1  0.25000000  0.53831400  0.40135100  1.0
  Na  Na6  1  0.75000000  0.03831400  0.09864900  1.0
  Na  Na7  1  0.75000000  0.46168600  0.59864900  1.0
  Na  Na8  1  0.25000000  0.25833000  0.70924200  1.0
  Na  Na9  1  0.25000000  0.24167000  0.20924200  1.0
  Na  Na10  1  0.75000000  0.74167000  0.29075800  1.0
  Na  Na11  1  0.75000000  0.75833000  0.79075800  1.0
  Rh  Rh12  1  0.25000000  0.59230300  0.73213100  1.0
  Rh  Rh13  1  0.25000000  0.90769700  0.23213100  1.0
  Rh  Rh14  1  0.75000000  0.40769700  0.26786900  1.0
  Rh  Rh15  1  0.75000000  0.09230300  0.76786900  1.0