# CIF generated by HEAS from Alexandria entry agm005237332
data_agm005237332
_cell_length_a     6.28749
_cell_length_b     6.28749
_cell_length_c     5.26610
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.91927
_cell_volume       174.75593
_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 0.82924 0.66766 0.00000 1.00000
  Mg2 Mg 0.33234 0.17076 0.00000 1.00000
  Mg3 Mg 0.67842 0.83856 0.50000 1.00000
  Mg4 Mg 0.16144 0.32158 0.50000 1.00000
  Mg5 Mg 0.67242 0.32758 0.50000 1.00000
  Mg6 Mg 0.16626 0.83374 0.50000 1.00000
  Ti1 Ti 0.82940 0.17060 0.00000 1.00000
  Sb1 Sb 0.33049 0.66951 0.00000 1.00000