# CIF generated by HEAS from Alexandria entry agm005962273
data_agm005962273
_cell_length_a     4.69332
_cell_length_b     8.11490
_cell_length_c     8.09437
_cell_angle_alpha  67.66461
_cell_angle_beta   73.14728
_cell_angle_gamma  73.19119
_cell_volume       267.26792
_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
  Zn1 Zn 0.93216 0.75000 0.25000 1.00000
  Zn2 Zn 0.06784 0.25000 0.75000 1.00000
  P1 P 0.72369 0.75037 0.00151 1.00000
  P2 P 0.52443 0.25037 0.50151 1.00000
  P3 P 0.47557 0.74963 0.49849 1.00000
  P4 P 0.27631 0.24963 0.99849 1.00000
  H1 H 0.23494 0.90427 0.46692 1.00000
  H2 H 0.98407 0.94774 0.20570 1.00000
  H3 H 0.50179 0.88413 0.90706 1.00000
  H4 H 0.46360 0.23317 0.34766 1.00000
  H5 H 0.49821 0.11587 0.09294 1.00000
  H6 H 0.04443 0.26683 0.15234 1.00000
  H7 H 0.53640 0.76683 0.65234 1.00000
  H8 H 0.70702 0.38413 0.40706 1.00000
  H9 H 0.95557 0.73317 0.84766 1.00000
  H10 H 0.60613 0.59573 0.03308 1.00000
  H11 H 0.86249 0.44774 0.70570 1.00000
  H12 H 0.13751 0.55226 0.29430 1.00000
  H13 H 0.39387 0.40427 0.96692 1.00000
  H14 H 0.29298 0.61587 0.59294 1.00000
  H15 H 0.76506 0.09573 0.53308 1.00000
  H16 H 0.01593 0.05226 0.79430 1.00000