# CIF generated by HEAS from Alexandria entry agm024304455
data_agm024304455
_cell_length_a     4.99947
_cell_length_b     6.34741
_cell_length_c     9.90755
_cell_angle_alpha  109.01224
_cell_angle_beta   106.09539
_cell_angle_gamma  100.90947
_cell_volume       271.73775
_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 0.59590 0.79265 0.99024 1.00000
  Mg2 Mg 0.31225 0.42816 0.61066 1.00000
  Mg3 Mg 0.88290 0.74658 0.59832 1.00000
  Mg4 Mg 0.49931 0.02507 0.72066 1.00000
  Mg5 Mg 0.09251 0.22462 0.26390 1.00000
  Mg6 Mg 0.11846 0.66075 0.15903 1.00000
  Mg7 Mg 0.66169 0.52625 0.27745 1.00000
  Co1 Co 0.30295 0.67337 0.44077 1.00000
  Co2 Co 0.10131 0.95340 0.42170 1.00000
  Pb1 Pb 0.63839 0.07811 0.42355 1.00000
  Pb2 Pb 0.94884 0.50159 0.82591 1.00000
  Pb3 Pb 0.18154 0.11607 0.95710 1.00000