# CIF generated by HEAS from Alexandria entry agm007269754
data_agm007269754
_cell_length_a     4.70807
_cell_length_b     4.91661
_cell_length_c     7.16619
_cell_angle_alpha  87.47650
_cell_angle_beta   75.23696
_cell_angle_gamma  58.98706
_cell_volume       136.71109
_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
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.76129 0.57621 0.15462 1.00000
  Cu2 Cu 0.23871 0.42379 0.84538 1.00000
  H1 H 0.62356 0.18978 0.85933 1.00000
  H2 H 0.82222 0.58916 0.92105 1.00000
  H3 H 0.27393 0.76348 0.79958 1.00000
  H4 H 0.37644 0.81022 0.14067 1.00000
  H5 H 0.17778 0.41084 0.07895 1.00000
  H6 H 0.72607 0.23652 0.20042 1.00000
  H7 H 0.74771 0.64360 0.37470 1.00000
  H8 H 0.25229 0.35640 0.62530 1.00000