# generated using pymatgen
data_Dy10PtRh3Pb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75182380
_cell_length_b   8.06151210
_cell_length_c   18.13594666
_cell_angle_alpha   89.97226928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10PtRh3Pb8
_chemical_formula_sum   'Dy10 Pt1 Rh3 Pb8'
_cell_volume   548.52840696
_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  0.00000000  0.10027627  0.41145389  1.0
  Dy  Dy1  1  0.00000000  0.89580604  0.58952710  1.0
  Dy  Dy2  1  0.00000000  0.39672339  0.90997158  1.0
  Dy  Dy3  1  0.00000000  0.60411795  0.08839490  1.0
  Dy  Dy4  1  0.00000000  0.22440032  0.21841483  1.0
  Dy  Dy5  1  0.00000000  0.77555159  0.78305129  1.0
  Dy  Dy6  1  0.00000000  0.27359421  0.71616644  1.0
  Dy  Dy7  1  0.00000000  0.72897168  0.28372076  1.0
  Dy  Dy8  1  0.00000000  0.99721289  0.99816182  1.0
  Dy  Dy9  1  0.00000000  0.49933097  0.50130419  1.0
  Pt  Pt10  1  0.50000000  0.51671637  0.19690798  1.0
  Rh  Rh11  1  0.50000000  0.01385958  0.30493887  1.0
  Rh  Rh12  1  0.50000000  0.98737812  0.69393930  1.0
  Rh  Rh13  1  0.50000000  0.48738262  0.80563209  1.0
  Pb  Pb14  1  0.50000000  0.39421822  0.35012765  1.0
  Pb  Pb15  1  0.50000000  0.60279868  0.65420799  1.0
  Pb  Pb16  1  0.50000000  0.10299679  0.84541674  1.0
  Pb  Pb17  1  0.50000000  0.90514239  0.15212611  1.0
  Pb  Pb18  1  0.50000000  0.28434164  0.06141750  1.0
  Pb  Pb19  1  0.50000000  0.71200923  0.93488174  1.0
  Pb  Pb20  1  0.50000000  0.21149103  0.56421635  1.0
  Pb  Pb21  1  0.50000000  0.78567801  0.43602090  1.0