# generated using pymatgen
data_Ho2Er3RuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18858883
_cell_length_b   9.18858863
_cell_length_c   6.50433692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3RuPb3
_chemical_formula_sum   'Ho4 Er6 Ru2 Pb6'
_cell_volume   475.58845132
_cell_formula_units_Z   2
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  0.50000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er4  1  1.00000000  0.76393639  0.75000000  1.0
  Er  Er5  1  0.23606361  0.00000000  0.25000000  1.0
  Er  Er6  1  0.76393639  1.00000000  0.75000000  1.0
  Er  Er7  1  0.00000000  0.23606361  0.25000000  1.0
  Er  Er8  1  0.76393639  0.76393639  0.25000000  1.0
  Er  Er9  1  0.23606361  0.23606361  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40265488  0.40265488  0.25000000  1.0
  Pb  Pb13  1  0.00000000  0.40265488  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.59734512  0.25000000  1.0
  Pb  Pb15  1  0.59734512  1.00000000  0.25000000  1.0
  Pb  Pb16  1  0.40265488  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.59734512  0.59734512  0.75000000  1.0