# CIF generated by HEAS from Alexandria entry agm004940407
data_agm004940407
_cell_length_a     8.18294
_cell_length_b     6.84022
_cell_length_c     9.83069
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       550.25475
_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 0.50000 0.74453 0.25117 1.00000
  Ca2 Ca 0.00000 0.25547 0.75117 1.00000
  Ca3 Ca 0.50000 0.74453 0.74883 1.00000
  Ca4 Ca 0.00000 0.25547 0.24883 1.00000
  Mg1 Mg 0.50000 0.24757 0.24926 1.00000
  Mg2 Mg 0.50000 0.24757 0.75074 1.00000
  Mg3 Mg 0.00000 0.75243 0.25074 1.00000
  Mg4 Mg 0.00000 0.75243 0.74926 1.00000
  Mg5 Mg 0.18066 0.93741 0.50000 1.00000
  Mg6 Mg 0.81934 0.93741 0.50000 1.00000
  Mg7 Mg 0.31502 0.42920 0.50000 1.00000
  Mg8 Mg 0.68498 0.42920 0.50000 1.00000
  Mg9 Mg 0.81502 0.57080 0.00000 1.00000
  Mg10 Mg 0.18498 0.57080 0.00000 1.00000
  Mg11 Mg 0.31934 0.06259 0.00000 1.00000
  Mg12 Mg 0.68066 0.06259 0.00000 1.00000
  Al1 Al 0.00000 0.55632 0.50000 1.00000
  Al2 Al 0.50000 0.44368 0.00000 1.00000
  Hg1 Hg 0.50000 0.04819 0.50000 1.00000
  Hg2 Hg 0.00000 0.95181 0.00000 1.00000