# CIF generated by HEAS from Alexandria entry agm005242578
data_agm005242578
_cell_length_a     5.66962
_cell_length_b     5.99735
_cell_length_c     7.75804
_cell_angle_alpha  111.99937
_cell_angle_beta   105.85099
_cell_angle_gamma  90.33337
_cell_volume       233.55102
_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 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.14533 0.68519 0.36942 1.00000
  Zn3 Zn 0.85467 0.31481 0.63058 1.00000
  P1 P 0.74383 0.80698 0.61753 1.00000
  P2 P 0.25617 0.19302 0.38247 1.00000
  O1 O 0.86107 0.67731 0.76235 1.00000
  O2 O 0.13893 0.32269 0.23765 1.00000
  O3 O 0.46434 0.77990 0.56814 1.00000
  O4 O 0.53566 0.22010 0.43186 1.00000
  O5 O 0.85504 0.08057 0.76243 1.00000
  O6 O 0.14496 0.91943 0.23757 1.00000
  O7 O 0.83877 0.72374 0.44044 1.00000
  O8 O 0.16123 0.27626 0.55956 1.00000
  O9 O 0.60627 0.81028 0.06843 1.00000
  O10 O 0.39373 0.18972 0.93157 1.00000
  O11 O 0.41228 0.69622 0.94496 1.00000
  O12 O 0.58772 0.30378 0.05504 1.00000