# generated using pymatgen
data_Er5SnPb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94919524
_cell_length_b   8.94919454
_cell_length_c   8.93296150
_cell_angle_alpha   125.78872616
_cell_angle_beta   125.78872019
_cell_angle_gamma   80.35677744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5SnPb2O
_chemical_formula_sum   'Er10 Sn2 Pb4 O2'
_cell_volume   453.90631522
_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  0.99707959  0.20218477  0.50001794  1.0
  Er  Er1  1  0.79968438  0.29968438  0.80037867  1.0
  Er  Er2  1  0.50067483  0.00067483  0.80026806  1.0
  Er  Er3  1  0.49932517  0.99932517  0.19973194  1.0
  Er  Er4  1  0.00292041  0.79781523  0.49998206  1.0
  Er  Er5  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er6  1  0.20031562  0.70031562  0.19962133  1.0
  Er  Er7  1  0.70218477  0.49707959  0.50001794  1.0
  Er  Er8  1  0.29781523  0.50292041  0.49998206  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.85253494  0.35253494  0.20487874  1.0
  Sn  Sn11  1  0.14746506  0.64746506  0.79512126  1.0
  Pb  Pb12  1  0.34976833  0.15023167  0.50000000  1.0
  Pb  Pb13  1  0.74988112  0.75011888  0.00000000  1.0
  Pb  Pb14  1  0.65023167  0.84976833  0.50000000  1.0
  Pb  Pb15  1  0.25011888  0.24988112  1.00000000  1.0
  O  O16  1  0.74881562  0.24881562  0.49999009  1.0
  O  O17  1  0.25118438  0.75118438  0.50000991  1.0