# CIF generated by HEAS from Alexandria entry agm005289486
data_agm005289486
_cell_length_a     6.85660
_cell_length_b     6.69168
_cell_length_c     6.91008
_cell_angle_alpha  110.39177
_cell_angle_beta   110.87394
_cell_angle_gamma  106.39340
_cell_volume       245.97372
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nb1 Nb 0.83880 0.85295 0.41542 1.00000
  Nb2 Nb 0.89680 0.37062 0.95093 1.00000
  Nb3 Nb 0.38079 0.81836 0.90417 1.00000
  Nb4 Nb 0.42102 0.34726 0.42072 1.00000
  H1 H 0.62668 0.09411 0.86834 1.00000
  H2 H 0.21092 0.84527 0.20037 1.00000
  H3 H 0.21445 0.14502 0.94558 1.00000
  H4 H 0.10487 0.63943 0.45845 1.00000
  O1 O 0.95055 0.11212 0.71759 1.00000
  O2 O 0.10735 0.76775 0.58779 1.00000
  O3 O 0.16944 0.63551 0.96156 1.00000
  O4 O 0.30041 0.97557 0.37609 1.00000
  O5 O 0.69066 0.37184 0.63287 1.00000
  O6 O 0.10889 0.38061 0.21271 1.00000
  O7 O 0.33357 0.12768 0.06412 1.00000
  O8 O 0.66138 0.94649 0.20515 1.00000
  O9 O 0.59072 0.62113 0.39279 1.00000
  O10 O 0.41287 0.58629 0.69286 1.00000
  O11 O 0.15042 0.08646 0.40689 1.00000
  O12 O 0.82175 0.59139 0.12089 1.00000