# generated using pymatgen
data_La2Nb2N2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05266300
_cell_length_b   13.74421740
_cell_length_c   5.71461526
_cell_angle_alpha   91.17967957
_cell_angle_beta   89.98901130
_cell_angle_gamma   98.38065898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nb2N2O5
_chemical_formula_sum   'La8 Nb8 N8 O20'
_cell_volume   625.59059804
_cell_formula_units_Z   4
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
  La  La0  1  0.56763100  0.33923900  0.13364000  1.0
  La  La1  1  0.90964800  0.76522600  0.21459400  1.0
  La  La2  1  0.12226900  0.25304600  0.27530000  1.0
  La  La3  1  0.38143700  0.77284400  0.33856400  1.0
  La  La4  1  0.61628400  0.28686200  0.67386200  1.0
  La  La5  1  0.88055500  0.75180900  0.72941300  1.0
  La  La6  1  0.09309600  0.26502900  0.77962600  1.0
  La  La7  1  0.43233400  0.82986900  0.86234000  1.0
  Nb  Nb8  1  0.31210400  0.26319000  0.05835400  1.0
  Nb  Nb9  1  0.10907100  0.73957600  0.01736400  1.0
  Nb  Nb10  1  0.67345900  0.79385200  0.41487600  1.0
  Nb  Nb11  1  0.88244200  0.26467300  0.47072100  1.0
  Nb  Nb12  1  0.11828900  0.76630300  0.53516600  1.0
  Nb  Nb13  1  0.32645300  0.28423800  0.58755200  1.0
  Nb  Nb14  1  0.87523200  0.26431000  0.96340100  1.0
  Nb  Nb15  1  0.67635400  0.78640100  0.92801500  1.0
  N  N16  1  0.19011800  0.45645700  0.02993000  1.0
  N  N17  1  0.77269500  0.45507000  0.87269300  1.0
  N  N18  1  0.98634300  0.53948900  0.96110900  1.0
  N  N19  1  0.56923700  0.55754900  0.87328100  1.0
  N  N20  1  0.10875900  0.82088000  0.77127000  1.0
  N  N21  1  0.30378700  0.19278100  0.82293500  1.0
  N  N22  1  0.82178800  0.94091100  0.97456600  1.0
  N  N23  1  0.59006100  0.04592200  0.91624200  1.0
  O  O24  1  0.40933700  0.54058700  0.09187400  1.0
  O  O25  1  0.69609200  0.68802500  0.18250700  1.0
  O  O26  1  0.88974200  0.32131400  0.22923500  1.0
  O  O27  1  0.42999500  0.05315800  0.13613600  1.0
  O  O28  1  0.02570300  0.03950800  0.05111000  1.0
  O  O29  1  0.23037900  0.97277200  0.12600600  1.0
  O  O30  1  0.61419400  0.07869900  0.37457600  1.0
  O  O31  1  0.82076800  0.94357800  0.43121500  1.0
  O  O32  1  0.08639200  0.67365700  0.27761800  1.0
  O  O33  1  0.30448600  0.35249700  0.33716900  1.0
  O  O34  1  0.56080300  0.58685100  0.40918000  1.0
  O  O35  1  0.98072200  0.52385800  0.53580800  1.0
  O  O36  1  0.77461300  0.45393300  0.49915900  1.0
  O  O37  1  0.22805400  0.96298700  0.49731400  1.0
  O  O38  1  0.01941900  0.02968000  0.46138000  1.0
  O  O39  1  0.43663200  0.08056900  0.58700200  1.0
  O  O40  1  0.69505300  0.84700400  0.66327800  1.0
  O  O41  1  0.91237100  0.17413500  0.72156200  1.0
  O  O42  1  0.17843800  0.44498400  0.56501700  1.0
  O  O43  1  0.38736000  0.58165800  0.61803900  1.0