# CIF generated by HEAS from Alexandria entry agm005602111
data_agm005602111
_cell_length_a     5.12741
_cell_length_b     9.55517
_cell_length_c     9.55517
_cell_angle_alpha  64.98763
_cell_angle_beta   74.43655
_cell_angle_gamma  74.43655
_cell_volume       402.19836
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.70867 0.29133 0.29133 1.00000
  Ba3 Ba 0.29133 0.70867 0.70867 1.00000
  Mg1 Mg 0.50000 0.32245 0.67755 1.00000
  Mg2 Mg 0.50000 0.67755 0.32245 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.65935 0.98671 0.69459 1.00000
  Cd3 Cd 0.34065 0.01329 0.30541 1.00000
  Cd4 Cd 0.65935 0.69459 0.98671 1.00000
  Cd5 Cd 0.34065 0.30541 0.01329 1.00000
  Cd6 Cd 0.86552 0.84495 0.42402 1.00000
  Cd7 Cd 0.13448 0.15505 0.57598 1.00000
  Cd8 Cd 0.86552 0.42402 0.84495 1.00000
  Cd9 Cd 0.13448 0.57598 0.15505 1.00000