# generated using pymatgen
data_CoAgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79187884
_cell_length_b   5.09311500
_cell_length_c   5.32423875
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.72778891
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAgN
_chemical_formula_sum   'Co2 Ag2 N2'
_cell_volume   73.21987239
_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  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.25567100  0.75000000  0.01237800  1.0
  Ag  Ag3  1  0.74432900  0.25000000  0.98762200  1.0
  N  N4  1  0.96315600  0.25000000  0.42384900  1.0
  N  N5  1  0.03684400  0.75000000  0.57615100  1.0