# CIF generated by HEAS from Alexandria entry agm005258786
data_agm005258786
_cell_length_a     5.55692
_cell_length_b     5.78994
_cell_length_c     6.85957
_cell_angle_alpha  107.52258
_cell_angle_beta   97.16854
_cell_angle_gamma  109.13663
_cell_volume       192.61524
_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 0.14934 0.29653 0.76417 1.00000
  Ca2 Ca 0.85066 0.70347 0.23583 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  P1 P 0.16768 0.34195 0.24483 1.00000
  P2 P 0.83232 0.65805 0.75517 1.00000
  H1 H 0.41926 0.83037 0.31282 1.00000
  H2 H 0.58074 0.16963 0.68718 1.00000
  H3 H 0.64886 0.12758 0.39826 1.00000
  H4 H 0.35114 0.87242 0.60174 1.00000
  O1 O 0.39831 0.34523 0.13315 1.00000
  O2 O 0.60169 0.65477 0.86685 1.00000
  O3 O 0.91341 0.25893 0.06769 1.00000
  O4 O 0.08659 0.74107 0.93231 1.00000
  O5 O 0.13486 0.16810 0.37766 1.00000
  O6 O 0.86514 0.83190 0.62234 1.00000
  O7 O 0.22181 0.63284 0.38229 1.00000
  O8 O 0.77819 0.36716 0.61771 1.00000
  O9 O 0.42692 0.04788 0.72227 1.00000
  O10 O 0.57308 0.95212 0.27773 1.00000