# generated using pymatgen
data_Sr3(GeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88487592
_cell_length_b   9.05306976
_cell_length_c   9.65555984
_cell_angle_alpha   112.50075228
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3(GeN)2
_chemical_formula_sum   'Sr6 Ge4 N4'
_cell_volume   313.73535558
_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  0.25000000  0.11891717  0.35333611  1.0
  Sr  Sr1  1  0.75000000  0.88108283  0.64666389  1.0
  Sr  Sr2  1  0.25000000  0.51912306  0.66998974  1.0
  Sr  Sr3  1  0.75000000  0.48087694  0.33001026  1.0
  Sr  Sr4  1  0.25000000  0.31661967  0.94356893  1.0
  Sr  Sr5  1  0.75000000  0.68338033  0.05643107  1.0
  Ge  Ge6  1  0.25000000  0.91601915  0.94360904  1.0
  Ge  Ge7  1  0.75000000  0.08398085  0.05639096  1.0
  Ge  Ge8  1  0.75000000  0.24252430  0.65169634  1.0
  Ge  Ge9  1  0.25000000  0.75747570  0.34830366  1.0
  N  N10  1  0.25000000  0.56983008  0.17408042  1.0
  N  N11  1  0.75000000  0.43016992  0.82591958  1.0
  N  N12  1  0.25000000  0.68459721  0.50670047  1.0
  N  N13  1  0.75000000  0.31540279  0.49329953  1.0