# CIF generated by HEAS from Alexandria entry agm003417023
data_agm003417023
_cell_length_a     5.57977
_cell_length_b     6.15581
_cell_length_c     6.15581
_cell_angle_alpha  120.07490
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       182.97383
_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 0.05416 0.83911 0.83911 1.00000
  Mg2 Mg 0.55416 0.16089 0.16089 1.00000
  Cd1 Cd 0.54592 0.83531 0.50991 1.00000
  Cd2 Cd 0.04592 0.49009 0.16469 1.00000
  Cd3 Cd 0.54592 0.50991 0.83531 1.00000
  Cd4 Cd 0.04592 0.16469 0.49009 1.00000
  O1 O 0.95074 0.83232 0.52605 1.00000
  O2 O 0.45074 0.47395 0.16768 1.00000
  O3 O 0.95074 0.52605 0.83232 1.00000
  O4 O 0.45074 0.16768 0.47395 1.00000
  O5 O 0.41053 0.86432 0.86432 1.00000
  O6 O 0.91053 0.13568 0.13568 1.00000