# generated using pymatgen
data_Dy4Bi3Sb3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65329440
_cell_length_b   7.67987117
_cell_length_c   7.65329423
_cell_angle_alpha   109.54158333
_cell_angle_beta   109.40077425
_cell_angle_gamma   109.54158192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Bi3Sb3Rh7
_chemical_formula_sum   'Dy4 Bi3 Sb3 Rh7'
_cell_volume   345.97998360
_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  0.51431184  0.00358685  1.00000000  1.0
  Dy  Dy1  1  1.00000000  0.46506972  1.00000000  1.0
  Dy  Dy2  1  0.00000000  0.00358685  0.51431184  1.0
  Dy  Dy3  1  0.48568816  0.48927501  0.48568816  1.0
  Bi  Bi4  1  0.29906858  0.98820867  0.29906858  1.0
  Bi  Bi5  1  1.00000000  0.68914008  0.70093142  1.0
  Bi  Bi6  1  0.70093142  0.68914008  1.00000000  1.0
  Sb  Sb7  1  0.66490970  0.98940322  0.66490970  1.0
  Sb  Sb8  1  0.00000000  0.32449352  0.33509030  1.0
  Sb  Sb9  1  0.33509030  0.32449352  0.00000000  1.0
  Rh  Rh10  1  0.25335935  0.49659942  0.75277742  1.0
  Rh  Rh11  1  0.49941807  0.24324007  0.74664065  1.0
  Rh  Rh12  1  0.74664065  0.24324007  0.49941807  1.0
  Rh  Rh13  1  0.50058193  0.74382200  0.24722258  1.0
  Rh  Rh14  1  0.00000000  0.06627751  0.00000000  1.0
  Rh  Rh15  1  0.24722258  0.74382200  0.50058193  1.0
  Rh  Rh16  1  0.75277742  0.49659942  0.25335935  1.0