# CIF generated by HEAS from Alexandria entry agm002298144
data_agm002298144
_cell_length_a     3.73099
_cell_length_b     3.73099
_cell_length_c     6.22028
_cell_angle_alpha  72.50725
_cell_angle_beta   72.50725
_cell_angle_gamma  59.97984
_cell_volume       70.31236
_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 0.00000 0.00000 0.00000 1.00000
  Yb1 Yb 0.50000 0.50000 0.50000 1.00000
  O1 O 0.64316 0.64316 0.07063 1.00000
  O2 O 0.35684 0.35684 0.92937 1.00000
  O3 O 0.11194 0.11194 0.66415 1.00000
  O4 O 0.88806 0.88806 0.33585 1.00000