# CIF generated by HEAS from Alexandria entry agm006025317
data_agm006025317
_cell_length_a     4.80849
_cell_length_b     4.80849
_cell_length_c     7.50482
_cell_angle_alpha  71.31529
_cell_angle_beta   71.31529
_cell_angle_gamma  60.00001
_cell_volume       139.61565
_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 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.73831 0.73831 0.78508 1.00000
  Zn2 Zn 0.26169 0.26169 0.21492 1.00000
  Zn3 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81892 0.81892 0.54323 1.00000
  H2 H 0.75015 0.37018 0.84191 1.00000
  H3 H 0.18108 0.18108 0.45677 1.00000
  H4 H 0.37018 0.03776 0.84191 1.00000
  H5 H 0.62982 0.96224 0.15809 1.00000
  H6 H 0.03776 0.75015 0.84191 1.00000
  H7 H 0.96224 0.24985 0.15809 1.00000
  H8 H 0.24985 0.62982 0.15809 1.00000