# generated using pymatgen
data_YNbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11268443
_cell_length_b   5.30985003
_cell_length_c   6.55180384
_cell_angle_alpha   112.13249313
_cell_angle_beta   111.14424790
_cell_angle_gamma   94.18138351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNbO4
_chemical_formula_sum   'Y2 Nb2 O8'
_cell_volume   149.11130001
_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
  Y  Y0  1  0.37860055  0.12858156  0.75713808  1.0
  Y  Y1  1  0.62139873  0.87141809  0.24286169  1.0
  Nb  Nb2  1  0.85755605  0.60750309  0.71505017  1.0
  Nb  Nb3  1  0.14244367  0.39249761  0.28495021  1.0
  O  O4  1  0.42715253  0.22042414  0.43660911  1.0
  O  O5  1  0.00941218  0.71621235  0.43658658  1.0
  O  O6  1  0.57284969  0.77957802  0.56339239  1.0
  O  O7  1  0.99058854  0.28378748  0.56341262  1.0
  O  O8  1  0.78857601  0.12671677  0.07704818  1.0
  O  O9  1  0.28842607  0.45029075  0.07702379  1.0
  O  O10  1  0.21142255  0.87328145  0.92295070  1.0
  O  O11  1  0.71157344  0.54970871  0.92297648  1.0