# generated using pymatgen
data_Sr2GeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42271703
_cell_length_b   6.30026091
_cell_length_c   12.20723770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.49018945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GeN2
_chemical_formula_sum   'Sr8 Ge4 N8'
_cell_volume   376.45805011
_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  0.85589116  0.71178333  0.94149784  1.0
  Sr  Sr1  1  0.45169622  0.90339144  0.14231204  1.0
  Sr  Sr2  1  0.95169622  0.90339144  0.35768796  1.0
  Sr  Sr3  1  0.54830378  0.09660856  0.85768796  1.0
  Sr  Sr4  1  0.64410884  0.28821667  0.44149784  1.0
  Sr  Sr5  1  0.04830378  0.09660856  0.64231204  1.0
  Sr  Sr6  1  0.14410884  0.28821667  0.05850216  1.0
  Sr  Sr7  1  0.35589116  0.71178333  0.55850216  1.0
  Ge  Ge8  1  0.74007059  0.48014018  0.67981478  1.0
  Ge  Ge9  1  0.25992941  0.51985982  0.32018522  1.0
  Ge  Ge10  1  0.24007059  0.48014018  0.82018522  1.0
  Ge  Ge11  1  0.75992941  0.51985982  0.17981478  1.0
  N  N12  1  0.66001312  0.32002624  0.05969192  1.0
  N  N13  1  0.07920136  0.15840172  0.85854980  1.0
  N  N14  1  0.16001212  0.32002624  0.44030808  1.0
  N  N15  1  0.57920136  0.15840172  0.64145020  1.0
  N  N16  1  0.33998688  0.67997376  0.94030808  1.0
  N  N17  1  0.83998688  0.67997376  0.55969192  1.0
  N  N18  1  0.42079864  0.84159828  0.35854980  1.0
  N  N19  1  0.92079864  0.84159828  0.14145020  1.0