# generated using pymatgen
data_HoEr9(PtPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08269282
_cell_length_b   9.08269275
_cell_length_c   6.71576291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr9(PtPb3)2
_chemical_formula_sum   'Ho1 Er9 Pt2 Pb6'
_cell_volume   479.79443351
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.24443655  0.99997019  0.25011952  1.0
  Er  Er2  1  0.75553364  0.99997019  0.74988048  1.0
  Er  Er3  1  0.00002981  0.24446636  0.25011952  1.0
  Er  Er4  1  0.00002981  0.75556345  0.74988048  1.0
  Er  Er5  1  0.75553364  0.75556345  0.25011952  1.0
  Er  Er6  1  0.24443655  0.24446636  0.74988048  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  0.59975993  0.00020040  0.25009864  1.0
  Pb  Pb13  1  0.40044047  0.00020040  0.74990136  1.0
  Pb  Pb14  1  0.99979960  0.59955953  0.25009864  1.0
  Pb  Pb15  1  0.99979960  0.40024007  0.74990136  1.0
  Pb  Pb16  1  0.40044047  0.40024007  0.25009864  1.0
  Pb  Pb17  1  0.59975993  0.59955953  0.74990136  1.0