# CIF generated by HEAS from Alexandria entry agm007428043
data_agm007428043
_cell_length_a     5.22747
_cell_length_b     4.97824
_cell_length_c     5.25349
_cell_angle_alpha  88.91749
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       136.69011
_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 0.50000 0.00000 1.00000
  Zn1 Zn 0.50000 0.26537 0.61369 1.00000
  Zn2 Zn 0.50000 0.73463 0.38631 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  H1 H 0.00000 0.69124 0.55834 1.00000
  H2 H 0.24372 0.09932 0.73414 1.00000
  H3 H 0.24372 0.90068 0.26586 1.00000
  H4 H 0.00000 0.30876 0.44166 1.00000
  H5 H 0.75628 0.90068 0.26586 1.00000
  H6 H 0.75628 0.09932 0.73414 1.00000
  H7 H 0.50000 0.39885 0.28628 1.00000
  H8 H 0.50000 0.60115 0.71372 1.00000