# generated using pymatgen
data_Sr2Ge2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97363204
_cell_length_b   7.97363204
_cell_length_c   4.66429066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.65905106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ge2Pb
_chemical_formula_sum   'Sr2 Ge2 Pb1'
_cell_volume   145.31117701
_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  0.36831582  0.63168418  0.50000000  1.0
  Sr  Sr1  1  0.63168418  0.36831582  0.50000000  1.0
  Ge  Ge2  1  0.20158669  0.79841331  -0.00000000  1.0
  Ge  Ge3  1  0.79841331  0.20158669  0.00000000  1.0
  Pb  Pb4  1  0.00000000  -0.00000000  -0.00000000  1.0