# generated using pymatgen
data_Er2Sc4Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33346311
_cell_length_b   9.10992554
_cell_length_c   11.19206876
_cell_angle_alpha   114.01534775
_cell_angle_beta   106.43600247
_cell_angle_gamma   90.00000466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sc4Pb5
_chemical_formula_sum   'Er4 Sc8 Pb10'
_cell_volume   560.84262809
_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  0.14131749  0.25665155  0.28263297  1.0
  Er  Er1  1  0.85868251  0.74334845  0.71736703  1.0
  Er  Er2  1  0.64131749  0.02598142  0.28263297  1.0
  Er  Er3  1  0.35868251  0.97401858  0.71736703  1.0
  Sc  Sc4  1  0.55642342  0.30642342  0.61284483  1.0
  Sc  Sc5  1  0.44357658  0.69357658  0.38715517  1.0
  Sc  Sc6  1  0.94357658  0.69357658  0.38715517  1.0
  Sc  Sc7  1  0.05642342  0.30642342  0.61284483  1.0
  Sc  Sc8  1  0.44004236  0.67974039  0.88008571  1.0
  Sc  Sc9  1  0.55995764  0.32025961  0.11991429  1.0
  Sc  Sc10  1  0.94004236  0.20034532  0.88008571  1.0
  Sc  Sc11  1  0.05995764  0.79965468  0.11991429  1.0
  Pb  Pb12  1  0.29242792  0.59404771  0.58485684  1.0
  Pb  Pb13  1  0.70757208  0.40595229  0.41514316  1.0
  Pb  Pb14  1  0.79242792  0.99080914  0.58485684  1.0
  Pb  Pb15  1  0.20757208  0.00919086  0.41514316  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  0.07248360  0.47986565  0.14496719  1.0
  Pb  Pb19  1  0.92751640  0.52013435  0.85503281  1.0
  Pb  Pb20  1  0.57248360  0.66510154  0.14496719  1.0
  Pb  Pb21  1  0.42751640  0.33489846  0.85503281  1.0