# CIF generated by HEAS from Alexandria entry agm005683003
data_agm005683003
_cell_length_a     6.02932
_cell_length_b     8.29885
_cell_length_c     17.02565
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       851.90218
_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 0.46519 0.25000 0.13956 1.00000
  Ca2 Ca 0.96519 0.75000 0.36044 1.00000
  Ca3 Ca 0.53481 0.75000 0.86044 1.00000
  Ca4 Ca 0.03481 0.25000 0.63956 1.00000
  Ca5 Ca 0.74561 0.25000 0.39292 1.00000
  Ca6 Ca 0.24561 0.75000 0.10708 1.00000
  Ca7 Ca 0.25439 0.75000 0.60708 1.00000
  Ca8 Ca 0.75439 0.25000 0.89292 1.00000
  Mg1 Mg 0.95490 0.05663 0.21468 1.00000
  Mg2 Mg 0.45490 0.94337 0.28532 1.00000
  Mg3 Mg 0.04510 0.55663 0.78532 1.00000
  Mg4 Mg 0.54510 0.44337 0.71468 1.00000
  Mg5 Mg 0.04510 0.94337 0.78532 1.00000
  Mg6 Mg 0.54510 0.05663 0.71468 1.00000
  Mg7 Mg 0.95490 0.44337 0.21468 1.00000
  Mg8 Mg 0.45490 0.55663 0.28532 1.00000
  Mg9 Mg 0.74019 0.55687 0.03478 1.00000
  Mg10 Mg 0.24019 0.44313 0.46522 1.00000
  Mg11 Mg 0.25981 0.05687 0.96522 1.00000
  Mg12 Mg 0.75981 0.94313 0.53478 1.00000
  Mg13 Mg 0.25981 0.44313 0.96522 1.00000
  Mg14 Mg 0.75981 0.55687 0.53478 1.00000
  Mg15 Mg 0.74019 0.94313 0.03478 1.00000
  Mg16 Mg 0.24019 0.05687 0.46522 1.00000
  Cd1 Cd 0.24246 0.25000 0.31713 1.00000
  Cd2 Cd 0.74246 0.75000 0.18287 1.00000
  Cd3 Cd 0.75754 0.75000 0.68287 1.00000
  Cd4 Cd 0.25754 0.25000 0.81713 1.00000
  Cd5 Cd 0.96698 0.25000 0.06941 1.00000
  Cd6 Cd 0.46698 0.75000 0.43059 1.00000
  Cd7 Cd 0.03302 0.75000 0.93059 1.00000
  Cd8 Cd 0.53302 0.25000 0.56941 1.00000