# CIF generated by HEAS from Alexandria entry agm007337828
data_agm007337828
_cell_length_a     5.15373
_cell_length_b     5.15373
_cell_length_c     6.26270
_cell_angle_alpha  63.74137
_cell_angle_beta   63.74137
_cell_angle_gamma  55.41156
_cell_volume       118.61791
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.25224 0.74776 0.00000 1.00000
  Cu2 Cu 0.74776 0.25224 0.00000 1.00000
  Cu3 Cu 0.20611 0.20611 0.56380 1.00000
  Cu4 Cu 0.79389 0.79389 0.43620 1.00000
  H1 H 0.42564 0.93355 0.38769 1.00000
  H2 H 0.93355 0.42564 0.38769 1.00000
  H3 H 0.43130 0.43130 0.88307 1.00000
  H4 H 0.99382 0.99382 0.81592 1.00000
  H5 H 0.00618 0.00618 0.18408 1.00000
  H6 H 0.56870 0.56870 0.11693 1.00000
  H7 H 0.06645 0.57436 0.61231 1.00000
  H8 H 0.57436 0.06645 0.61231 1.00000