# generated using pymatgen
data_SrGeRu2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95214435
_cell_length_b   5.95214267
_cell_length_c   7.29949183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.94834195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGeRu2N
_chemical_formula_sum   'Sr2 Ge2 Ru4 N2'
_cell_volume   162.92746880
_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  0.54747360  0.45252640  0.25000000  1.0
  Sr  Sr1  1  0.45252640  0.54747360  0.75000000  1.0
  Ge  Ge2  1  0.27027517  0.72972483  0.25000000  1.0
  Ge  Ge3  1  0.72972483  0.27027517  0.75000000  1.0
  Ru  Ru4  1  0.83900037  0.16099963  0.05607210  1.0
  Ru  Ru5  1  0.16099963  0.83900037  0.94392790  1.0
  Ru  Ru6  1  0.16099963  0.83900037  0.55607210  1.0
  Ru  Ru7  1  0.83900037  0.16099963  0.44392790  1.0
  N  N8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.00000000  0.50000000  1.0