# generated using pymatgen
data_Dy4Sb6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56086517
_cell_length_b   7.56086531
_cell_length_c   7.56086532
_cell_angle_alpha   109.47122065
_cell_angle_beta   109.47122102
_cell_angle_gamma   109.47121988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sb6Rh7
_chemical_formula_sum   'Dy4 Sb6 Rh7'
_cell_volume   332.73049654
_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
  Dy  Dy0  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.31748201  0.00000000  0.31748201  1.0
  Sb  Sb5  1  0.00000000  0.68251799  0.68251799  1.0
  Sb  Sb6  1  0.68251799  0.68251799  1.00000000  1.0
  Sb  Sb7  1  0.68251799  0.00000000  0.68251799  1.0
  Sb  Sb8  1  1.00000000  0.31748201  0.31748201  1.0
  Sb  Sb9  1  0.31748201  0.31748201  0.00000000  1.0
  Rh  Rh10  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh11  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0