# generated using pymatgen
data_Sr2Er3Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14303384
_cell_length_b   8.58411041
_cell_length_c   16.00975198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Er3Pb4
_chemical_formula_sum   'Sr8 Er12 Pb16'
_cell_volume   1119.09289547
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.00031272  0.18018251  0.09236528  1.0
  Sr  Sr1  1  0.50031272  0.31981749  0.40763472  1.0
  Sr  Sr2  1  0.49968728  0.68018251  0.90763472  1.0
  Sr  Sr3  1  0.99968728  0.81981749  0.59236528  1.0
  Sr  Sr4  1  0.99968728  0.81981749  0.90763472  1.0
  Sr  Sr5  1  0.49968728  0.68018251  0.59236528  1.0
  Sr  Sr6  1  0.50031272  0.31981749  0.09236528  1.0
  Sr  Sr7  1  0.00031272  0.18018251  0.40763472  1.0
  Er  Er8  1  0.82469095  0.65665425  0.12500570  1.0
  Er  Er9  1  0.32469095  0.84334575  0.37499430  1.0
  Er  Er10  1  0.67530905  0.15665425  0.87499430  1.0
  Er  Er11  1  0.17530905  0.34334575  0.62500570  1.0
  Er  Er12  1  0.17530905  0.34334575  0.87499430  1.0
  Er  Er13  1  0.67530905  0.15665425  0.62500570  1.0
  Er  Er14  1  0.32469095  0.84334575  0.12500570  1.0
  Er  Er15  1  0.82469095  0.65665425  0.37499430  1.0
  Er  Er16  1  0.66181608  0.00411533  0.25000000  1.0
  Er  Er17  1  0.16181608  0.49588467  0.25000000  1.0
  Er  Er18  1  0.83818392  0.50411533  0.75000000  1.0
  Er  Er19  1  0.33818392  0.99588467  0.75000000  1.0
  Pb  Pb20  1  0.01843554  0.86579947  0.25000000  1.0
  Pb  Pb21  1  0.51843554  0.63420053  0.25000000  1.0
  Pb  Pb22  1  0.48156446  0.36579947  0.75000000  1.0
  Pb  Pb23  1  0.98156446  0.13420053  0.75000000  1.0
  Pb  Pb24  1  0.79911235  0.35853623  0.25000000  1.0
  Pb  Pb25  1  0.29911235  0.14146377  0.25000000  1.0
  Pb  Pb26  1  0.70088765  0.85853623  0.75000000  1.0
  Pb  Pb27  1  0.20088765  0.64146377  0.75000000  1.0
  Pb  Pb28  1  0.83058597  0.45705960  0.95437733  1.0
  Pb  Pb29  1  0.33058597  0.04294040  0.54562267  1.0
  Pb  Pb30  1  0.66941403  0.95705960  0.04562267  1.0
  Pb  Pb31  1  0.16941403  0.54294040  0.45437733  1.0
  Pb  Pb32  1  0.16941403  0.54294040  0.04562267  1.0
  Pb  Pb33  1  0.66941403  0.95705960  0.45437733  1.0
  Pb  Pb34  1  0.33058597  0.04294040  0.95437733  1.0
  Pb  Pb35  1  0.83058597  0.45705960  0.54562267  1.0