# generated using pymatgen
data_Cr2AgN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92174000
_cell_length_b   2.92173995
_cell_length_c   28.02585900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2AgN3
_chemical_formula_sum   'Cr6 Ag3 N9'
_cell_volume   207.19185855
_cell_formula_units_Z   3
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
  Cr  Cr0  1  0.40418800  0.55205100  0.11853300  1.0
  Cr  Cr1  1  0.14786400  0.59581200  0.78519900  1.0
  Cr  Cr2  1  0.44794900  0.85213600  0.45186600  1.0
  Cr  Cr3  1  0.59581200  0.14786400  0.21480100  1.0
  Cr  Cr4  1  0.55205100  0.40418800  0.88146700  1.0
  Cr  Cr5  1  0.85213600  0.44794900  0.54813400  1.0
  Ag  Ag6  1  0.00000000  0.70408000  0.66666700  1.0
  Ag  Ag7  1  0.70408000  0.00000000  0.33333300  1.0
  Ag  Ag8  1  0.29592000  0.29592000  0.00000000  1.0
  N  N9  1  0.00000000  0.73570400  0.16666700  1.0
  N  N10  1  0.73570400  0.00000000  0.83333300  1.0
  N  N11  1  0.26429600  0.26429600  0.50000000  1.0
  N  N12  1  0.82440600  0.54126700  0.42294300  1.0
  N  N13  1  0.71686100  0.17559400  0.08960900  1.0
  N  N14  1  0.45873300  0.28313900  0.75627600  1.0
  N  N15  1  0.17559400  0.71686100  0.91039100  1.0
  N  N16  1  0.54126700  0.82440600  0.57705700  1.0
  N  N17  1  0.28313900  0.45873300  0.24372400  1.0