# generated using pymatgen
data_Ti2N2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21402500
_cell_length_b   8.22768947
_cell_length_c   8.23181676
_cell_angle_alpha   109.55984444
_cell_angle_beta   109.42252621
_cell_angle_gamma   109.34800533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2N2O
_chemical_formula_sum   'Ti16 N16 O8'
_cell_volume   428.69869567
_cell_formula_units_Z   8
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
  Ti  Ti0  1  0.46930900  0.47258700  0.51858100  1.0
  Ti  Ti1  1  0.47634400  0.68192700  0.28700600  1.0
  Ti  Ti2  1  0.70503100  0.45522500  0.25083600  1.0
  Ti  Ti3  1  0.79043000  0.03056700  0.75655300  1.0
  Ti  Ti4  1  0.18134300  0.23466000  0.03294900  1.0
  Ti  Ti5  1  0.16650200  0.71705300  0.53547500  1.0
  Ti  Ti6  1  0.02838400  0.01763800  0.48641500  1.0
  Ti  Ti7  1  0.47998300  0.98452300  0.00889000  1.0
  Ti  Ti8  1  0.05838200  0.35056300  0.20432300  1.0
  Ti  Ti9  1  0.00949300  0.51376800  0.98873300  1.0
  Ti  Ti10  1  0.94447200  0.65676000  0.79892100  1.0
  Ti  Ti11  1  0.81695500  0.27204400  0.46469100  1.0
  Ti  Ti12  1  0.83131400  0.78221000  0.96372000  1.0
  Ti  Ti13  1  0.29859900  0.54686600  0.74662700  1.0
  Ti  Ti14  1  0.20590100  0.95792300  0.24812400  1.0
  Ti  Ti15  1  0.53611100  0.32842400  0.70349600  1.0
  N  N16  1  0.90693200  0.17925200  0.04292100  1.0
  N  N17  1  0.28320400  0.55947200  0.49003100  1.0
  N  N18  1  0.53016400  0.75889100  0.00943900  1.0
  N  N19  1  0.33027300  0.58980900  0.94919000  1.0
  N  N20  1  0.19520400  0.96789600  0.53943800  1.0
  N  N21  1  0.80559300  0.02935800  0.45893100  1.0
  N  N22  1  0.03942000  0.99817800  0.72503200  1.0
  N  N23  1  0.99366900  0.54500000  0.23215800  1.0
  N  N24  1  0.66940600  0.40135400  0.05428700  1.0
  N  N25  1  0.26375200  0.31472500  0.73024300  1.0
  N  N26  1  0.46369200  0.23779700  0.99344200  1.0
  N  N27  1  0.31601400  0.82532100  0.72463500  1.0
  N  N28  1  0.49948900  0.50997500  0.22613700  1.0
  N  N29  1  0.71769200  0.44341300  0.50844800  1.0
  N  N30  1  0.05971700  0.82307600  0.45135400  1.0
  N  N31  1  0.09785000  0.81862000  0.95688000  1.0
  O  O32  1  0.94082000  0.18027500  0.54761700  1.0
  O  O33  1  0.49976900  0.49602300  0.77532300  1.0
  O  O34  1  0.68218000  0.17516500  0.27589400  1.0
  O  O35  1  0.73882100  0.68733300  0.26888600  1.0
  O  O36  1  0.00484900  0.45424800  0.76984600  1.0
  O  O37  1  0.96066700  0.99971900  0.27274400  1.0
  O  O38  1  0.67834600  0.22137300  0.77662600  1.0
  O  O39  1  0.32392200  0.78098300  0.22515800  1.0