# generated using pymatgen
data_CaGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67057545
_cell_length_b   3.67057545
_cell_length_c   7.68751091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGeN2
_chemical_formula_sum   'Ca2 Ge2 N4'
_cell_volume   103.57478877
_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
  Ca  Ca0  1  0.00000000  0.50000000  0.14327995  1.0
  Ca  Ca1  1  0.50000000  -0.00000000  0.85672005  1.0
  Ge  Ge2  1  0.00000000  0.50000000  0.60387711  1.0
  Ge  Ge3  1  0.50000000  -0.00000000  0.39612289  1.0
  N  N4  1  -0.00000000  0.00000000  0.50000000  1.0
  N  N5  1  0.50000000  0.50000000  0.50000000  1.0
  N  N6  1  -0.00000000  0.50000000  0.83953623  1.0
  N  N7  1  0.50000000  -0.00000000  0.16046377  1.0