# generated using pymatgen
data_CoGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91233800
_cell_length_b   2.91257333
_cell_length_c   10.33602400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99730456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGeN2
_chemical_formula_sum   'Co2 Ge2 N4'
_cell_volume   75.93020652
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge2  1  0.66685700  0.33371400  0.25000000  1.0
  Ge  Ge3  1  0.33314300  0.66628600  0.75000000  1.0
  N  N4  1  0.66671200  0.33342300  0.89006500  1.0
  N  N5  1  0.33328800  0.66657700  0.10993500  1.0
  N  N6  1  0.33328800  0.66657700  0.39006500  1.0
  N  N7  1  0.66671200  0.33342300  0.60993500  1.0