# CIF generated by HEAS from Alexandria entry agm005705160
data_agm005705160
_cell_length_a     4.62206
_cell_length_b     8.80554
_cell_length_c     9.50213
_cell_angle_alpha  74.18829
_cell_angle_beta   75.92382
_cell_angle_gamma  74.78439
_cell_volume       352.86406
_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 0.30597 0.18261 0.20545 1.00000
  Ca2 Ca 0.69403 0.81739 0.79455 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.32274 0.84259 0.51192 1.00000
  Mg2 Mg 0.48609 0.21619 0.81162 1.00000
  Mg3 Mg 0.83556 0.39918 0.92969 1.00000
  Mg4 Mg 0.67726 0.15741 0.48808 1.00000
  Mg5 Mg 0.16444 0.60082 0.07031 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51391 0.78381 0.18838 1.00000
  Hg1 Hg 0.65946 0.43609 0.24499 1.00000
  Hg2 Hg 0.34054 0.56391 0.75501 1.00000
  Hg3 Hg 0.88975 0.89510 0.32540 1.00000
  Hg4 Hg 0.11025 0.10490 0.67460 1.00000