# CIF generated by HEAS from Alexandria entry agm005285477
data_agm005285477
_cell_length_a     7.76530
_cell_length_b     5.25644
_cell_length_c     5.40932
_cell_angle_alpha  88.82745
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.75031
_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 0.25000 0.50878 0.44030 1.00000
  Mg2 Mg 0.75000 0.49122 0.55970 1.00000
  Mg3 Mg 0.25000 0.00523 0.96352 1.00000
  Mg4 Mg 0.75000 0.99477 0.03648 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.56946 0.33785 0.31539 1.00000
  O2 O 0.92955 0.18589 0.82640 1.00000
  O3 O 0.06946 0.66215 0.68461 1.00000
  O4 O 0.42955 0.81411 0.17360 1.00000
  O5 O 0.57045 0.18589 0.82640 1.00000
  O6 O 0.07045 0.81411 0.17360 1.00000
  O7 O 0.75000 0.86914 0.42143 1.00000
  O8 O 0.93054 0.33785 0.31539 1.00000
  O9 O 0.25000 0.37258 0.07338 1.00000
  O10 O 0.43054 0.66215 0.68461 1.00000
  O11 O 0.25000 0.13086 0.57857 1.00000
  O12 O 0.75000 0.62742 0.92662 1.00000