# generated using pymatgen
data_Ho2Er3Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06752937
_cell_length_b   9.06752917
_cell_length_c   6.54531788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98758893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3Pb3Cl
_chemical_formula_sum   'Ho4 Er6 Pb6 Cl2'
_cell_volume   466.11556772
_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  0.26187366  0.00013583  0.25000000  1.0
  Ho  Ho1  1  0.73812634  0.99986417  0.75000000  1.0
  Ho  Ho2  1  0.00013583  0.26187366  0.25000000  1.0
  Ho  Ho3  1  0.99986417  0.73812634  0.75000000  1.0
  Er  Er4  1  0.73809679  0.73809679  0.25000000  1.0
  Er  Er5  1  0.26190321  0.26190321  0.75000000  1.0
  Er  Er6  1  0.33337318  0.66662682  0.00000000  1.0
  Er  Er7  1  0.66662682  0.33337318  0.00000000  1.0
  Er  Er8  1  0.66662682  0.33337318  0.50000000  1.0
  Er  Er9  1  0.33337318  0.66662682  0.50000000  1.0
  Pb  Pb10  1  0.61217846  0.99964764  0.25000000  1.0
  Pb  Pb11  1  0.38782154  0.00035236  0.75000000  1.0
  Pb  Pb12  1  0.99964764  0.61217846  0.25000000  1.0
  Pb  Pb13  1  0.00035236  0.38782154  0.75000000  1.0
  Pb  Pb14  1  0.38842498  0.38842498  0.25000000  1.0
  Pb  Pb15  1  0.61157502  0.61157502  0.75000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0