# CIF generated by HEAS from Alexandria entry agm007014335
data_agm007014335
_cell_length_a     4.96600
_cell_length_b     5.09739
_cell_length_c     6.85109
_cell_angle_alpha  68.22764
_cell_angle_beta   61.81360
_cell_angle_gamma  59.24513
_cell_volume       129.43205
_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
  Ca1 Ca 0.27487 0.37765 0.97052 1.00000
  Zn1 Zn 0.81224 0.95607 0.27505 1.00000
  Cu1 Cu 0.45162 0.68172 0.18443 1.00000
  Cu2 Cu 0.48913 0.90554 0.70057 1.00000
  Cu3 Cu 0.05850 0.95226 0.54620 1.00000
  Cu4 Cu 0.05772 0.44354 0.54635 1.00000
  H1 H 0.87213 0.20339 0.72161 1.00000
  H2 H 0.40433 0.27009 0.62583 1.00000
  H3 H 0.40688 0.70059 0.62293 1.00000
  H4 H 0.07876 0.27800 0.36636 1.00000
  H5 H 0.28143 0.86840 0.98233 1.00000
  H6 H 0.71873 0.83088 0.11871 1.00000
  H7 H 0.71674 0.33104 0.11854 1.00000
  H8 H 0.87692 0.70084 0.72058 1.00000