# CIF generated by HEAS from Alexandria entry agm006337136
data_agm006337136
_cell_length_a     5.40694
_cell_length_b     5.68609
_cell_length_c     7.68959
_cell_angle_alpha  95.50394
_cell_angle_beta   101.36022
_cell_angle_gamma  92.94506
_cell_volume       230.11229
_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 0.62143 0.19964 0.64042 1.00000
  Zn2 Zn 0.37857 0.80036 0.35958 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  As1 As 0.56156 0.30407 0.22139 1.00000
  As2 As 0.43844 0.69593 0.77861 1.00000
  H1 H 0.09500 0.25186 0.73096 1.00000
  H2 H 0.90500 0.74814 0.26904 1.00000
  O1 O 0.35876 0.41688 0.66819 1.00000
  O2 O 0.64124 0.58312 0.33181 1.00000
  O3 O 0.95388 0.22471 0.79336 1.00000
  O4 O 0.04612 0.77529 0.20664 1.00000
  O5 O 0.24414 0.27628 0.12967 1.00000
  O6 O 0.75586 0.72372 0.87033 1.00000
  O7 O 0.61321 0.10089 0.37785 1.00000
  O8 O 0.38679 0.89911 0.62215 1.00000
  O9 O 0.73989 0.24904 0.06300 1.00000
  O10 O 0.26011 0.75096 0.93700 1.00000