# CIF generated by HEAS from Alexandria entry agm005803976
data_agm005803976
_cell_length_a     7.93123
_cell_length_b     10.41392
_cell_length_c     10.41392
_cell_angle_alpha  82.40662
_cell_angle_beta   83.76362
_cell_angle_gamma  83.76363
_cell_volume       843.66261
_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 0.25000 0.91674 0.08326 1.00000
  Ca2 Ca 0.75000 0.08326 0.91674 1.00000
  Ca3 Ca 0.25000 0.25051 0.74949 1.00000
  Ca4 Ca 0.75000 0.74949 0.25051 1.00000
  Ag1 Ag 0.72813 0.51284 0.68502 1.00000
  Ag2 Ag 0.77187 0.31498 0.48716 1.00000
  Ag3 Ag 0.27187 0.48716 0.31498 1.00000
  Ag4 Ag 0.22813 0.68502 0.51284 1.00000
  I1 I 0.61430 0.80375 0.97069 1.00000
  I2 I 0.88570 0.02931 0.19625 1.00000
  I3 I 0.38570 0.19625 0.02931 1.00000
  I4 I 0.11430 0.97069 0.80375 1.00000
  I5 I 0.89409 0.35798 0.88091 1.00000
  I6 I 0.60591 0.11909 0.64202 1.00000
  I7 I 0.10591 0.64202 0.11909 1.00000
  I8 I 0.39409 0.88091 0.35798 1.00000
  I9 I 0.37193 0.53161 0.71940 1.00000
  I10 I 0.12807 0.28060 0.46839 1.00000
  I11 I 0.62807 0.46839 0.28060 1.00000
  I12 I 0.87193 0.71940 0.53161 1.00000