# CIF generated by HEAS from Alexandria entry agm072531746
data_agm072531746
_cell_length_a     8.07134
_cell_length_b     8.07134
_cell_length_c     8.07134
_cell_angle_alpha  71.71409
_cell_angle_beta   71.71409
_cell_angle_gamma  71.71409
_cell_volume       460.33766
_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 0.72811 0.72811 0.72811 1.00000
  Ca2 Ca 0.27189 0.27189 0.27189 1.00000
  Ca3 Ca 0.11763 0.69146 0.95151 1.00000
  Ca4 Ca 0.69146 0.95151 0.11763 1.00000
  Ca5 Ca 0.95151 0.11763 0.69146 1.00000
  Ca6 Ca 0.88237 0.30854 0.04849 1.00000
  Ca7 Ca 0.30854 0.04849 0.88237 1.00000
  Ca8 Ca 0.04849 0.88237 0.30854 1.00000
  Mg1 Mg 0.80948 0.51529 0.39505 1.00000
  Mg2 Mg 0.51529 0.39505 0.80948 1.00000
  Mg3 Mg 0.39505 0.80948 0.51529 1.00000
  Mg4 Mg 0.19052 0.48471 0.60495 1.00000
  Mg5 Mg 0.48471 0.60495 0.19052 1.00000
  Mg6 Mg 0.60495 0.19052 0.48471 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000