# CIF generated by HEAS from Alexandria entry agm017160696
data_agm017160696
_cell_length_a     5.26665
_cell_length_b     5.26665
_cell_length_c     6.32259
_cell_angle_alpha  82.19020
_cell_angle_beta   97.80980
_cell_angle_gamma  60.11742
_cell_volume       146.35455
_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
  Mg1 Mg 0.66650 0.66650 0.00000 1.00000
  Mg2 Mg 0.33350 0.33350 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.84311 0.84311 0.50000 1.00000
  Au2 Au 0.15689 0.15689 0.50000 1.00000
  Au3 Au 0.50000 0.50000 0.50000 1.00000
  O1 O 0.74462 0.94513 0.16561 1.00000
  O2 O 0.63311 0.36689 0.83388 1.00000
  O3 O 0.25538 0.05487 0.83439 1.00000
  O4 O 0.05487 0.25538 0.16561 1.00000
  O5 O 0.36689 0.63311 0.16612 1.00000
  O6 O 0.94513 0.74462 0.83439 1.00000