# CIF generated by HEAS from Alexandria entry agm034388280
data_agm034388280
_cell_length_a     3.18236
_cell_length_b     10.48509
_cell_length_c     11.23539
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.89488
_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 0.75000 0.55663 0.09507 1.00000
  Mg2 Mg 0.25000 0.44337 0.90493 1.00000
  Mg3 Mg 0.25000 0.05663 0.40493 1.00000
  Mg4 Mg 0.75000 0.94337 0.59507 1.00000
  Ti1 Ti 0.75000 0.88565 0.01641 1.00000
  Ti2 Ti 0.25000 0.11435 0.98359 1.00000
  Ti3 Ti 0.25000 0.38565 0.48359 1.00000
  Ti4 Ti 0.75000 0.61435 0.51641 1.00000
  Ti5 Ti 0.75000 0.10138 0.19627 1.00000
  Ti6 Ti 0.25000 0.89862 0.80373 1.00000
  Ti7 Ti 0.25000 0.60138 0.30373 1.00000
  Ti8 Ti 0.75000 0.39862 0.69627 1.00000
  Ti9 Ti 0.75000 0.82935 0.33443 1.00000
  Ti10 Ti 0.25000 0.17065 0.66557 1.00000
  Ti11 Ti 0.25000 0.32935 0.16557 1.00000
  Ti12 Ti 0.75000 0.67065 0.83443 1.00000
  Co1 Co 0.75000 0.21661 0.50814 1.00000
  Co2 Co 0.25000 0.78339 0.49186 1.00000
  Co3 Co 0.25000 0.71661 0.99186 1.00000
  Co4 Co 0.75000 0.28339 0.00814 1.00000
  Co5 Co 0.75000 0.42773 0.31735 1.00000
  Co6 Co 0.25000 0.57227 0.68265 1.00000
  Co7 Co 0.25000 0.92773 0.18265 1.00000
  Co8 Co 0.75000 0.07227 0.81735 1.00000