# CIF generated by HEAS from Alexandria entry agm005249913
data_agm005249913
_cell_length_a     8.17985
_cell_length_b     8.17985
_cell_length_c     5.38501
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  125.44518
_cell_volume       293.53458
_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
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Y3 Y 0.11979 0.88021 0.47198 1.00000
  Y4 Y 0.38021 0.61979 0.47198 1.00000
  Y5 Y 0.61979 0.38021 0.52802 1.00000
  Y6 Y 0.88021 0.11979 0.52802 1.00000
  Nb1 Nb 0.25000 0.25000 0.00000 1.00000
  Nb2 Nb 0.75000 0.75000 0.00000 1.00000
  O1 O 0.25000 0.75000 0.24430 1.00000
  O2 O 0.33765 0.09703 0.76341 1.00000
  O3 O 0.75000 0.25000 0.75570 1.00000
  O4 O 0.48744 0.51256 0.21187 1.00000
  O5 O 0.90297 0.66235 0.76341 1.00000
  O6 O 0.83765 0.59703 0.23659 1.00000
  O7 O 0.59703 0.83765 0.76341 1.00000
  O8 O 0.98744 0.01256 0.78813 1.00000
  O9 O 0.01256 0.98744 0.21187 1.00000
  O10 O 0.40297 0.16235 0.23659 1.00000
  O11 O 0.09703 0.33765 0.23659 1.00000
  O12 O 0.16235 0.40297 0.76341 1.00000
  O13 O 0.51256 0.48744 0.78813 1.00000
  O14 O 0.66235 0.90297 0.23659 1.00000