# CIF generated by HEAS from Alexandria entry agm006202118
data_agm006202118
_cell_length_a     4.89505
_cell_length_b     4.89529
_cell_length_c     6.59468
_cell_angle_alpha  111.85004
_cell_angle_beta   68.12414
_cell_angle_gamma  120.01852
_cell_volume       123.53647
_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
  H1 H 0.10383 0.77177 0.15126 1.00000
  H2 H 0.84285 0.93992 0.84234 1.00000
  H3 H 0.38926 0.48633 0.84234 1.00000
  H4 H 0.10380 0.22499 0.15114 1.00000
  H5 H 0.47321 0.85545 0.49675 1.00000
  H6 H 0.55710 0.22501 0.15127 1.00000
  H7 H 0.84270 0.48650 0.84248 1.00000
  Ho1 Ho 0.35830 0.97085 0.84196 1.00000
  Ho2 Ho 0.58820 0.74067 0.15153 1.00000
  Zn1 Zn 0.97314 0.35590 0.99710 1.00000