# CIF generated by HEAS from Alexandria entry agm007666607
data_agm007666607
_cell_length_a     5.98904
_cell_length_b     5.98904
_cell_length_c     5.98904
_cell_angle_alpha  43.43951
_cell_angle_beta   43.43951
_cell_angle_gamma  43.43951
_cell_volume       92.13828
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.79418 0.79418 0.79418 1.00000
  Co2 Co 0.20582 0.20582 0.20582 1.00000
  H1 H 0.56344 0.56344 0.08569 1.00000
  H2 H 0.56344 0.08569 0.56344 1.00000
  H3 H 0.91431 0.43656 0.43656 1.00000
  H4 H 0.43656 0.43656 0.91431 1.00000
  H5 H 0.43656 0.91431 0.43656 1.00000
  H6 H 0.08569 0.56344 0.56344 1.00000