# CIF generated by HEAS from Alexandria entry agm006072001
data_agm006072001
_cell_length_a     5.58023
_cell_length_b     7.58035
_cell_length_c     7.58035
_cell_angle_alpha  81.69841
_cell_angle_beta   68.40322
_cell_angle_gamma  68.40323
_cell_volume       277.19413
_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
  Ca1 Ca 0.00859 0.99141 0.99141 1.00000
  Mg1 Mg 0.64952 0.35048 0.35048 1.00000
  Mg2 Mg 0.35321 0.64679 0.64679 1.00000
  Mg3 Mg 0.99766 0.35294 0.65174 1.00000
  Mg4 Mg 0.99766 0.65174 0.35294 1.00000
  Mg5 Mg 0.27780 0.22220 0.22220 1.00000
  Mg6 Mg 0.49991 0.79402 0.20615 1.00000
  Mg7 Mg 0.49991 0.20615 0.79402 1.00000
  Al1 Al 0.49873 0.99647 0.50557 1.00000
  Al2 Al 0.99923 0.99647 0.50557 1.00000
  Al3 Al 0.49873 0.50557 0.99647 1.00000
  Al4 Al 0.99923 0.50557 0.99647 1.00000
  Al5 Al 0.71981 0.78019 0.78019 1.00000