# CIF generated by HEAS from Alexandria entry agm072906136
data_agm072906136
_cell_length_a     7.29726
_cell_length_b     7.39621
_cell_length_c     7.69059
_cell_angle_alpha  109.55685
_cell_angle_beta   88.51844
_cell_angle_gamma  108.02396
_cell_volume       370.53613
_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 0.25583 0.12309 0.26999 1.00000
  Ca2 Ca 0.76421 0.30527 0.31468 1.00000
  Ca3 Ca 0.21964 0.41409 0.98485 1.00000
  Ca4 Ca 0.74417 0.87691 0.73001 1.00000
  Ca5 Ca 0.23579 0.69473 0.68532 1.00000
  Ca6 Ca 0.78036 0.58591 0.01515 1.00000
  Ag1 Ag 0.50696 0.84907 0.09319 1.00000
  Ag2 Ag 0.49304 0.15093 0.90681 1.00000
  Ag3 Ag 0.51084 0.41258 0.65721 1.00000
  Ag4 Ag 0.84006 0.92846 0.36019 1.00000
  Ag5 Ag 0.12537 0.70824 0.31693 1.00000
  Ag6 Ag 0.48916 0.58742 0.34279 1.00000
  Ag7 Ag 0.15994 0.07154 0.63981 1.00000
  Ag8 Ag 0.87463 0.29176 0.68307 1.00000
  Rh1 Rh 0.50000 0.00000 0.50000 1.00000