# CIF generated by HEAS from Alexandria entry agm003733151
data_agm003733151
_cell_length_a     5.17024
_cell_length_b     5.17037
_cell_length_c     5.69973
_cell_angle_alpha  63.02827
_cell_angle_beta   63.02756
_cell_angle_gamma  60.00022
_cell_volume       112.40905
_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 0.85018 0.85019 0.44945 1.00000
  Nb2 Nb 0.14982 0.14981 0.55055 1.00000
  Ni1 Ni 0.34924 0.34922 0.95232 1.00000
  Ni2 Ni 0.65076 0.65078 0.04768 1.00000
  O1 O 0.75085 0.43957 0.74721 1.00000
  O2 O 0.06240 0.75084 0.74720 1.00000
  O3 O 0.43958 0.06237 0.74720 1.00000
  O4 O 0.24915 0.56043 0.25279 1.00000
  O5 O 0.93761 0.24916 0.25280 1.00000
  O6 O 0.56042 0.93763 0.25280 1.00000