# CIF generated by HEAS from Alexandria entry agm002818613
data_agm002818613
_cell_length_a     6.78401
_cell_length_b     6.78401
_cell_length_c     5.48300
_cell_angle_alpha  51.78307
_cell_angle_beta   51.78307
_cell_angle_gamma  90.00000
_cell_volume       122.21508
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Nb1 Nb 0.61298 0.12500 0.25000 1.00000
  Nb2 Nb 0.13702 0.62500 0.25000 1.00000
  Nb3 Nb 0.37500 0.38702 0.75000 1.00000
  Nb4 Nb 0.87500 0.86298 0.75000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000