# CIF generated by HEAS from Alexandria entry agm007294571
data_agm007294571
_cell_length_a     4.35335
_cell_length_b     4.35335
_cell_length_c     6.34887
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       104.20159
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.66667 0.33333 0.73960 1.00000
  Cu2 Cu 0.33333 0.66667 0.26040 1.00000
  H1 H 0.97367 0.68606 0.29599 1.00000
  H2 H 0.31394 0.28762 0.29599 1.00000
  H3 H 0.71238 0.02633 0.29599 1.00000
  H4 H 0.02633 0.31394 0.70401 1.00000
  H5 H 0.68606 0.71238 0.70401 1.00000
  H6 H 0.28762 0.97367 0.70401 1.00000
  H7 H 0.66667 0.33333 0.00211 1.00000
  H8 H 0.33333 0.66667 0.99789 1.00000