# generated using pymatgen
data_CrN3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18645942
_cell_length_b   6.18645942
_cell_length_c   6.18645942
_cell_angle_alpha   114.85591721
_cell_angle_beta   114.85591721
_cell_angle_gamma   99.16768204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrN3O8
_chemical_formula_sum   'Cr1 N3 O8'
_cell_volume   177.96340244
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.75000000  0.25000000  0.50000000  1.0
  N  N2  1  0.25000000  0.75000000  0.50000000  1.0
  N  N3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.20405100  0.20405100  0.41628800  1.0
  O  O5  1  0.78776300  0.78776300  0.58371200  1.0
  O  O6  1  0.79594900  0.21223700  0.00000000  1.0
  O  O7  1  0.21223700  0.79594900  0.00000000  1.0
  O  O8  1  0.32394900  0.32394900  0.33690200  1.0
  O  O9  1  0.98704700  0.98704700  0.66309800  1.0
  O  O10  1  0.67605100  0.01295300  0.00000000  1.0
  O  O11  1  0.01295300  0.67605100  0.00000000  1.0