# CIF generated by HEAS from Alexandria entry agm007458074
data_agm007458074
_cell_length_a     5.64613
_cell_length_b     6.31093
_cell_length_c     6.32704
_cell_angle_alpha  109.53865
_cell_angle_beta   101.10198
_cell_angle_gamma  101.10676
_cell_volume       200.27388
_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 0.75049 0.16599 0.83267 1.00000
  U2 U 0.24951 0.83401 0.16733 1.00000
  Zn1 Zn 0.75015 0.67841 0.32214 1.00000
  Zn2 Zn 0.24985 0.32159 0.67786 1.00000
  H1 H 0.87657 0.55934 0.01372 1.00000
  H2 H 0.62244 0.98949 0.44056 1.00000
  H3 H 0.12343 0.44066 0.98628 1.00000
  H4 H 0.37756 0.01051 0.55944 1.00000
  H5 H 0.92333 0.82620 0.81895 1.00000
  H6 H 0.57777 0.18192 0.17214 1.00000
  H7 H 0.07667 0.17380 0.18105 1.00000
  H8 H 0.42223 0.81808 0.82786 1.00000
  H9 H 0.55772 0.40329 0.66119 1.00000
  H10 H 0.94235 0.33974 0.59688 1.00000
  H11 H 0.44228 0.59671 0.33881 1.00000
  H12 H 0.05765 0.66026 0.40312 1.00000
  Pd1 Pd 0.15028 0.89588 0.68407 1.00000
  Pd2 Pd 0.34982 0.31575 0.10245 1.00000
  Pd3 Pd 0.84972 0.10412 0.31593 1.00000
  Pd4 Pd 0.65018 0.68425 0.89755 1.00000