# CIF generated by HEAS from Alexandria entry agm005516640
data_agm005516640
_cell_length_a     8.32383
_cell_length_b     8.32383
_cell_length_c     15.84755
_cell_angle_alpha  51.86221
_cell_angle_beta   51.86221
_cell_angle_gamma  24.61503
_cell_volume       354.39747
_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 0.88041 0.88041 0.10636 1.00000
  Mg2 Mg 0.11959 0.11959 0.89364 1.00000
  Mg3 Mg 0.79435 0.79435 0.89695 1.00000
  Mg4 Mg 0.20565 0.20565 0.10305 1.00000
  Mg5 Mg 0.67952 0.67952 0.48281 1.00000
  Mg6 Mg 0.32048 0.32048 0.51719 1.00000
  Zn1 Zn 0.72425 0.72425 0.70801 1.00000
  Zn2 Zn 0.27575 0.27575 0.29199 1.00000
  Zn3 Zn 0.56759 0.56759 0.06860 1.00000
  Zn4 Zn 0.43241 0.43241 0.93140 1.00000
  Ca1 Ca 0.94016 0.94016 0.27656 1.00000
  Ca2 Ca 0.05984 0.05984 0.72344 1.00000
  Ca3 Ca 0.59644 0.59644 0.34144 1.00000
  Ca4 Ca 0.40356 0.40356 0.65856 1.00000