# generated using pymatgen
data_Er4Hf2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16785771
_cell_length_b   9.31645410
_cell_length_c   11.43645139
_cell_angle_alpha   114.03621520
_cell_angle_beta   105.64390797
_cell_angle_gamma   90.00000160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Hf2Pb5
_chemical_formula_sum   'Er8 Hf4 Pb10'
_cell_volume   573.42549953
_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
  Er  Er0  1  0.44125896  0.66643923  0.88251891  1.0
  Er  Er1  1  0.55874104  0.33356077  0.11748109  1.0
  Er  Er2  1  0.94125896  0.21607968  0.88251891  1.0
  Er  Er3  1  0.05874104  0.78392032  0.11748109  1.0
  Er  Er4  1  0.14753123  0.25819618  0.29506245  1.0
  Er  Er5  1  0.85246877  0.74180382  0.70493755  1.0
  Er  Er6  1  0.64753123  0.03686627  0.29506245  1.0
  Er  Er7  1  0.35246877  0.96313373  0.70493755  1.0
  Hf  Hf8  1  0.55393247  0.30393247  0.60786494  1.0
  Hf  Hf9  1  0.44606753  0.69606753  0.39213506  1.0
  Hf  Hf10  1  0.94606753  0.69606753  0.39213506  1.0
  Hf  Hf11  1  0.05393247  0.30393247  0.60786494  1.0
  Pb  Pb12  1  0.29268317  0.59333585  0.58536535  1.0
  Pb  Pb13  1  0.70731683  0.40666415  0.41463465  1.0
  Pb  Pb14  1  0.79268317  0.99202950  0.58536535  1.0
  Pb  Pb15  1  0.20731683  0.00797050  0.41463465  1.0
  Pb  Pb16  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb18  1  0.07983704  0.47433889  0.15967509  1.0
  Pb  Pb19  1  0.92016296  0.52566111  0.84032491  1.0
  Pb  Pb20  1  0.57983704  0.68533619  0.15967509  1.0
  Pb  Pb21  1  0.42016296  0.31466381  0.84032491  1.0