# generated using pymatgen
data_Sr5Sn2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28837195
_cell_length_b   10.28837203
_cell_length_c   10.28837131
_cell_angle_alpha   130.40136870
_cell_angle_beta   130.40136673
_cell_angle_gamma   72.76592234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Sn2Pb
_chemical_formula_sum   'Sr10 Sn4 Pb2'
_cell_volume   616.98695376
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr2  1  0.81712229  0.31712329  0.85571467  1.0
  Sr  Sr3  1  0.46140762  0.96140862  0.14428633  1.0
  Sr  Sr4  1  0.68287771  0.53859238  0.50000100  1.0
  Sr  Sr5  1  0.03859238  0.18287771  0.50000100  1.0
  Sr  Sr6  1  0.18287671  0.68287771  0.14428633  1.0
  Sr  Sr7  1  0.53859238  0.03859238  0.85571467  1.0
  Sr  Sr8  1  0.96140862  0.81712329  0.50000100  1.0
  Sr  Sr9  1  0.31712329  0.46140862  0.50000100  1.0
  Sn  Sn10  1  0.88011667  0.38011667  0.26023335  1.0
  Sn  Sn11  1  0.11988333  0.61988333  0.73976665  1.0
  Sn  Sn12  1  0.61988333  0.88011667  0.50000000  1.0
  Sn  Sn13  1  0.38011667  0.11988333  0.50000000  1.0
  Pb  Pb14  1  0.25000000  0.25000000  0.00000000  1.0
  Pb  Pb15  1  0.75000000  0.75000000  0.00000000  1.0