# generated using pymatgen
data_Er10SiAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10997813
_cell_length_b   9.10997718
_cell_length_c   6.63428667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10SiAgPb6
_chemical_formula_sum   'Er10 Si1 Ag1 Pb6'
_cell_volume   476.82546610
_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
  Er  Er0  1  0.25519897  1.00000000  0.22882734  1.0
  Er  Er1  1  0.74480103  0.00000000  0.77117266  1.0
  Er  Er2  1  1.00000000  0.25519897  0.22882734  1.0
  Er  Er3  1  0.00000000  0.74480103  0.77117266  1.0
  Er  Er4  1  0.74480103  0.74480103  0.22882734  1.0
  Er  Er5  1  0.25519897  0.25519897  0.77117266  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60938883  0.00000000  0.25190452  1.0
  Pb  Pb13  1  0.39061117  1.00000000  0.74809548  1.0
  Pb  Pb14  1  0.00000000  0.60938883  0.25190452  1.0
  Pb  Pb15  1  1.00000000  0.39061117  0.74809548  1.0
  Pb  Pb16  1  0.39061117  0.39061117  0.25190452  1.0
  Pb  Pb17  1  0.60938883  0.60938883  0.74809548  1.0