# CIF generated by HEAS from Alexandria entry agm006209751
data_agm006209751
_cell_length_a     3.88468
_cell_length_b     3.88468
_cell_length_c     21.29624
_cell_angle_alpha  95.23298
_cell_angle_beta   95.23298
_cell_angle_gamma  90.00000
_cell_volume       318.69122
_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 0.07568 0.07568 0.15137 1.00000
  Mg2 Mg 0.92432 0.92432 0.84863 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.72268 0.72268 0.44536 1.00000
  Tl2 Tl 0.27732 0.27732 0.55464 1.00000
  Ba1 Ba 0.15833 0.15833 0.31667 1.00000
  Ba2 Ba 0.84167 0.84167 0.68333 1.00000
  O1 O 0.39725 0.89725 0.79449 1.00000
  O2 O 0.53387 0.03387 0.06773 1.00000
  O3 O 0.22512 0.22512 0.45025 1.00000
  O4 O 0.96613 0.46613 0.93227 1.00000
  O5 O 0.77488 0.77488 0.54975 1.00000
  O6 O 0.10275 0.60275 0.20551 1.00000
  O7 O 0.60275 0.10275 0.20551 1.00000
  O8 O 0.32907 0.32907 0.65815 1.00000
  O9 O 0.89725 0.39725 0.79449 1.00000
  O10 O 0.03387 0.53387 0.06773 1.00000
  O11 O 0.46613 0.96613 0.93227 1.00000
  O12 O 0.67093 0.67093 0.34185 1.00000
  Fe1 Fe 0.53525 0.53525 0.07050 1.00000
  Fe2 Fe 0.39479 0.39479 0.78957 1.00000
  Fe3 Fe 0.60521 0.60521 0.21043 1.00000
  Fe4 Fe 0.46475 0.46475 0.92950 1.00000