# generated using pymatgen
data_Dy3AgRhPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02269026
_cell_length_b   8.02269111
_cell_length_c   3.56885179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3AgRhPb3
_chemical_formula_sum   'Dy3 Ag1 Rh1 Pb3'
_cell_volume   198.92954074
_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  0.59330639  0.96613782  0.50000100  1.0
  Dy  Dy1  1  0.37283243  0.40669461  0.50000100  1.0
  Dy  Dy2  1  0.03386218  0.62716757  0.50000100  1.0
  Ag  Ag3  1  0.66666700  0.33333400  0.00000000  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb5  1  0.26898686  0.01426689  0.00000000  1.0
  Pb  Pb6  1  0.98573311  0.25471797  0.00000000  1.0
  Pb  Pb7  1  0.74528103  0.73101314  0.00000000  1.0