# generated using pymatgen
data_NaDy3Bi6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74280854
_cell_length_b   7.74280775
_cell_length_c   7.63021502
_cell_angle_alpha   109.17691844
_cell_angle_beta   109.17691639
_cell_angle_gamma   109.76390950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy3Bi6Rh7
_chemical_formula_sum   'Na1 Dy3 Bi6 Rh7'
_cell_volume   353.40804266
_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
  Dy  Dy1  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.30753311  1.00000000  0.32260048  1.0
  Bi  Bi5  1  1.00000000  0.69246689  0.67739952  1.0
  Bi  Bi6  1  0.69246689  0.69246689  0.01506837  1.0
  Bi  Bi7  1  0.69246689  0.00000000  0.67739952  1.0
  Bi  Bi8  1  0.00000000  0.30753311  0.32260048  1.0
  Bi  Bi9  1  0.30753311  0.30753311  0.98493163  1.0
  Rh  Rh10  1  0.25993348  0.51986696  0.75993348  1.0
  Rh  Rh11  1  0.51986696  0.25993348  0.75993348  1.0
  Rh  Rh12  1  0.74006652  0.25993348  0.50000000  1.0
  Rh  Rh13  1  0.48013304  0.74006652  0.24006652  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25993348  0.74006652  0.50000000  1.0
  Rh  Rh16  1  0.74006652  0.48013304  0.24006652  1.0