# CIF generated by HEAS from Alexandria entry agm005251306
data_agm005251306
_cell_length_a     4.31497
_cell_length_b     5.76174
_cell_length_c     13.89458
_cell_angle_alpha  81.08660
_cell_angle_beta   92.02013
_cell_angle_gamma  87.91411
_cell_volume       340.75252
_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 0.93008 0.49859 0.83520 1.00000
  Ag1 Ag 0.38636 0.37185 0.03198 1.00000
  Ag2 Ag 0.70757 0.72943 0.52212 1.00000
  Ag3 Ag 0.52886 0.31938 0.38281 1.00000
  Ag4 Ag 0.88847 0.65420 0.03634 1.00000
  P1 P 0.31891 0.00243 0.77549 1.00000
  P2 P 0.81665 0.21750 0.64557 1.00000
  P3 P 0.13661 0.77777 0.34605 1.00000
  P4 P 0.59314 0.99240 0.21525 1.00000
  O1 O 0.16150 0.11929 0.85093 1.00000
  O2 O 0.43450 0.74795 0.79709 1.00000
  O3 O 0.58876 0.17619 0.73832 1.00000
  O4 O 0.08588 0.01361 0.68009 1.00000
  O5 O 0.93615 0.45773 0.65545 1.00000
  O6 O 0.66527 0.16252 0.55474 1.00000
  O7 O 0.28250 0.88257 0.42987 1.00000
  O8 O 0.01735 0.53320 0.36975 1.00000
  O9 O 0.86584 0.96462 0.30131 1.00000
  O10 O 0.37089 0.77806 0.25794 1.00000
  O11 O 0.43569 0.22655 0.21981 1.00000
  O12 O 0.71013 0.94084 0.12054 1.00000