# generated using pymatgen
data_Er10In5PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03953392
_cell_length_b   9.03953351
_cell_length_c   9.03778618
_cell_angle_alpha   127.54732245
_cell_angle_beta   127.54732269
_cell_angle_gamma   77.37324210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In5PbO2
_chemical_formula_sum   'Er10 In5 Pb1 O2'
_cell_volume   450.31188257
_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  0.99735660  0.19310322  0.49595916  1.0
  Er  Er1  1  0.80298604  0.30703903  0.80465508  1.0
  Er  Er2  1  0.50171718  0.99759439  0.80458674  1.0
  Er  Er3  1  0.50240561  0.99828282  0.19541326  1.0
  Er  Er4  1  0.99858040  0.80285898  0.49591067  1.0
  Er  Er5  1  0.50289338  0.50290340  0.99992608  1.0
  Er  Er6  1  0.19296097  0.69701396  0.19534492  1.0
  Er  Er7  1  0.69714102  0.50141960  0.50408933  1.0
  Er  Er8  1  0.30689678  0.50264340  0.50404084  1.0
  Er  Er9  1  0.99709660  0.99710662  0.00007392  1.0
  In  In10  1  0.86554758  0.36561336  0.23117840  1.0
  In  In11  1  0.13438664  0.63445242  0.76882160  1.0
  In  In12  1  0.36545100  0.13454900  0.50000000  1.0
  In  In13  1  0.74997415  0.75002585  0.00000000  1.0
  In  In14  1  0.63457694  0.86542306  0.50000000  1.0
  Pb  Pb15  1  0.25002219  0.24997781  1.00000000  1.0
  O  O16  1  0.74992184  0.24991694  0.49998546  1.0
  O  O17  1  0.25008306  0.75007816  0.50001454  1.0