# generated using pymatgen
data_Sr21In8Pb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51508575
_cell_length_b   12.51508575
_cell_length_c   12.51508575
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr21In8Pb7
_chemical_formula_sum   'Sr21 In8 Pb7'
_cell_volume   1386.07423554
_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
  Sr  Sr0  1  0.11694800  0.62768400  0.62768400  1.0
  Sr  Sr1  1  0.00000000  0.68217100  0.00000000  1.0
  Sr  Sr2  1  0.31782900  0.68217100  0.00000000  1.0
  Sr  Sr3  1  0.62768400  0.62768400  0.62768400  1.0
  Sr  Sr4  1  0.37231600  0.37231600  0.37231600  1.0
  Sr  Sr5  1  0.00000000  0.00000000  0.31782900  1.0
  Sr  Sr6  1  0.88305200  0.37231600  0.37231600  1.0
  Sr  Sr7  1  0.68217100  0.31782900  0.00000000  1.0
  Sr  Sr8  1  0.31782900  0.00000000  0.68217100  1.0
  Sr  Sr9  1  0.68217100  0.00000000  0.00000000  1.0
  Sr  Sr10  1  0.00000000  0.68217100  0.31782900  1.0
  Sr  Sr11  1  0.37231600  0.37231600  0.88305200  1.0
  Sr  Sr12  1  0.37231600  0.88305200  0.37231600  1.0
  Sr  Sr13  1  0.31782900  0.00000000  0.00000000  1.0
  Sr  Sr14  1  0.00000000  0.31782900  0.00000000  1.0
  Sr  Sr15  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr16  1  0.62768400  0.11694800  0.62768400  1.0
  Sr  Sr17  1  0.00000000  0.31782900  0.68217100  1.0
  Sr  Sr18  1  0.68217100  0.00000000  0.31782900  1.0
  Sr  Sr19  1  0.62768400  0.62768400  0.11694800  1.0
  Sr  Sr20  1  0.00000000  0.00000000  0.68217100  1.0
  In  In21  1  0.81093600  0.56719200  0.81093600  1.0
  In  In22  1  0.81093600  0.81093600  0.81093600  1.0
  In  In23  1  0.18906400  0.18906400  0.43280800  1.0
  In  In24  1  0.81093600  0.81093600  0.56719200  1.0
  In  In25  1  0.18906400  0.18906400  0.18906400  1.0
  In  In26  1  0.43280800  0.18906400  0.18906400  1.0
  In  In27  1  0.56719200  0.81093600  0.81093600  1.0
  In  In28  1  0.18906400  0.43280800  0.18906400  1.0
  Pb  Pb29  1  0.71266000  0.71266000  0.28734000  1.0
  Pb  Pb30  1  0.71266000  0.28734000  0.71266000  1.0
  Pb  Pb31  1  0.28734000  0.71266000  0.28734000  1.0
  Pb  Pb32  1  0.28734000  0.71266000  0.71266000  1.0
  Pb  Pb33  1  0.28734000  0.28734000  0.71266000  1.0
  Pb  Pb34  1  0.71266000  0.28734000  0.28734000  1.0
  Pb  Pb35  1  0.00000000  0.00000000  0.00000000  1.0