# generated using pymatgen
data_Dy3PtRh2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80058105
_cell_length_b   7.80058235
_cell_length_c   3.73420516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3PtRh2Pb3
_chemical_formula_sum   'Dy3 Pt1 Rh2 Pb3'
_cell_volume   196.78083160
_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  0.00213822  0.59767492  0.00000000  1.0
  Dy  Dy1  1  0.40232508  0.40446430  0.00000000  1.0
  Dy  Dy2  1  0.59553570  0.99786178  0.00000000  1.0
  Pt  Pt3  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb6  1  0.73148536  0.73676634  0.50000000  1.0
  Pb  Pb7  1  0.00528097  0.26851464  0.50000000  1.0
  Pb  Pb8  1  0.26323366  0.99471903  0.50000000  1.0