# generated using pymatgen
data_YbEr9(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07226805
_cell_length_b   9.07226884
_cell_length_c   6.76392712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr9(PtPb3)2
_chemical_formula_sum   'Yb1 Er9 Pt2 Pb6'
_cell_volume   482.12683247
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.24494281  0.00120589  0.25022517  1.0
  Er  Er2  1  0.75626308  0.00120589  0.74977483  1.0
  Er  Er3  1  0.99879411  0.24373692  0.25022517  1.0
  Er  Er4  1  0.99879411  0.75505719  0.74977483  1.0
  Er  Er5  1  0.75626308  0.75505719  0.25022517  1.0
  Er  Er6  1  0.24494281  0.24373692  0.74977483  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.59900991  0.00072481  0.25281371  1.0
  Pb  Pb13  1  0.40171490  0.00072481  0.74718629  1.0
  Pb  Pb14  1  0.99927519  0.59828510  0.25281371  1.0
  Pb  Pb15  1  0.99927519  0.40099009  0.74718629  1.0
  Pb  Pb16  1  0.40171490  0.40099009  0.25281371  1.0
  Pb  Pb17  1  0.59900991  0.59828510  0.74718629  1.0