# CIF generated by HEAS from Alexandria entry agm007406708
data_agm007406708
_cell_length_a     6.46255
_cell_length_b     6.46255
_cell_length_c     2.86667
_cell_angle_alpha  74.86241
_cell_angle_beta   74.86241
_cell_angle_gamma  25.21512
_cell_volume       49.14520
_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 0.30852 0.30852 0.50095 1.00000
  Cu1 Cu 0.00586 0.00586 0.06959 1.00000
  H1 H 0.56127 0.56127 0.82294 1.00000
  H2 H 0.23446 0.23446 0.09665 1.00000
  H3 H 0.88811 0.88811 0.51237 1.00000