# generated using pymatgen
data_Ho9Er(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01897039
_cell_length_b   9.01897035
_cell_length_c   6.82641653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(PPb3)2
_chemical_formula_sum   'Ho9 Er1 P2 Pb6'
_cell_volume   480.88072160
_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  0.76345561  0.76339042  0.24987681  1.0
  Ho  Ho1  1  0.23660958  0.00006520  0.24987681  1.0
  Ho  Ho2  1  0.99993480  0.23654439  0.24987681  1.0
  Ho  Ho3  1  0.23660958  0.23654439  0.75012319  1.0
  Ho  Ho4  1  0.76345561  0.00006520  0.75012319  1.0
  Ho  Ho5  1  0.99993480  0.76339042  0.75012319  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho7  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.40159788  0.40125980  0.24951439  1.0
  Pb  Pb13  1  0.59874020  0.00033707  0.24951439  1.0
  Pb  Pb14  1  0.99966293  0.59840212  0.24951439  1.0
  Pb  Pb15  1  0.59874020  0.59840212  0.75048561  1.0
  Pb  Pb16  1  0.40159788  0.00033707  0.75048561  1.0
  Pb  Pb17  1  0.99966293  0.40125980  0.75048561  1.0