# CIF generated by HEAS from Alexandria entry agm010537293
data_agm010537293
_cell_length_a     5.15443
_cell_length_b     5.59142
_cell_length_c     9.20435
_cell_angle_alpha  69.48152
_cell_angle_beta   106.12111
_cell_angle_gamma  117.32544
_cell_volume       218.53793
_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 0.46857 0.11366 0.82245 1.00000
  Ti1 Ti 0.27420 0.13092 0.43271 1.00000
  Ti2 Ti 0.78963 0.63969 0.92206 1.00000
  Ti3 Ti 0.22262 0.36139 0.06789 1.00000
  Ti4 Ti 0.70837 0.85819 0.57592 1.00000
  Cd1 Cd 0.95168 0.58994 0.31716 1.00000
  Co1 Co 0.53802 0.89554 0.17441 1.00000
  Ni1 Ni 0.02435 0.37202 0.68015 1.00000
  O1 O 0.76923 0.54287 0.71953 1.00000
  O2 O 0.28787 0.05611 0.21711 1.00000
  O3 O 0.29807 0.73473 0.53553 1.00000
  O4 O 0.80468 0.24267 0.02468 1.00000
  O5 O 0.32170 0.36870 0.88483 1.00000
  O6 O 0.82381 0.89723 0.38772 1.00000
  O7 O 0.73324 0.95710 0.78213 1.00000
  O8 O 0.26597 0.45736 0.28111 1.00000
  O9 O 0.19796 0.76576 0.97349 1.00000
  O10 O 0.68618 0.24593 0.49324 1.00000
  O11 O 0.17363 0.12954 0.61398 1.00000
  O12 O 0.66022 0.64063 0.09390 1.00000