# generated using pymatgen
data_Er5Sn2GePb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12779954
_cell_length_b   9.12780031
_cell_length_c   6.45875253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19219233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Sn2GePb
_chemical_formula_sum   'Er10 Sn4 Ge2 Pb2'
_cell_volume   465.12229654
_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  0.25187768  0.99681523  0.25000000  1.0
  Er  Er1  1  0.74812232  0.00318477  0.75000000  1.0
  Er  Er2  1  0.99681579  0.25188006  0.25000000  1.0
  Er  Er3  1  0.00318421  0.74811994  0.75000000  1.0
  Er  Er4  1  0.74908685  0.74908686  0.25000000  1.0
  Er  Er5  1  0.25091315  0.25091314  0.75000000  1.0
  Er  Er6  1  0.33048524  0.66951508  0.00000033  1.0
  Er  Er7  1  0.66951476  0.33048492  0.99999967  1.0
  Er  Er8  1  0.66951476  0.33048492  0.50000033  1.0
  Er  Er9  1  0.33048524  0.66951508  0.49999967  1.0
  Sn  Sn10  1  0.60526586  0.99882772  0.25000000  1.0
  Sn  Sn11  1  0.39473414  0.00117228  0.75000000  1.0
  Sn  Sn12  1  0.99882583  0.60526402  0.25000000  1.0
  Sn  Sn13  1  0.00117417  0.39473598  0.75000000  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb16  1  0.39287175  0.39287121  0.25000000  1.0
  Pb  Pb17  1  0.60712825  0.60712879  0.75000000  1.0