# generated using pymatgen
data_SrGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20167515
_cell_length_b   4.82321012
_cell_length_c   6.18128072
_cell_angle_alpha   112.96360783
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGe
_chemical_formula_sum   'Sr2 Ge2'
_cell_volume   115.34006487
_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  0.75000000  0.13655297  0.27310695  1.0
  Sr  Sr1  1  0.25000000  0.86344703  0.72689305  1.0
  Ge  Ge2  1  0.75000000  0.43011494  0.86022888  1.0
  Ge  Ge3  1  0.25000000  0.56988506  0.13977112  1.0