# CIF generated by HEAS from Alexandria entry agm101762017
data_agm101762017
_cell_length_a     8.60977
_cell_length_b     8.60977
_cell_length_c     8.60977
_cell_angle_alpha  33.34639
_cell_angle_beta   33.34639
_cell_angle_gamma  33.34639
_cell_volume       171.71892
_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
  Li1 Li 0.66536 0.66536 0.66536 1.00000
  Li2 Li 0.33464 0.33464 0.33464 1.00000
  Lu1 Lu 0.00000 0.00000 0.00000 1.00000
  Lu2 Lu 0.86053 0.86053 0.86053 1.00000
  Lu3 Lu 0.13947 0.13947 0.13947 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.41369 0.41369 0.91986 1.00000
  Co3 Co 0.91986 0.41369 0.41369 1.00000
  Co4 Co 0.41369 0.91986 0.41369 1.00000
  Co5 Co 0.58631 0.58631 0.08014 1.00000
  Co6 Co 0.58631 0.08014 0.58631 1.00000
  Co7 Co 0.08014 0.58631 0.58631 1.00000