# CIF generated by HEAS from Alexandria entry agm004574792
data_agm004574792
_cell_length_a     5.22354
_cell_length_b     5.04711
_cell_length_c     6.97476
_cell_angle_alpha  106.88512
_cell_angle_beta   93.66661
_cell_angle_gamma  61.75671
_cell_volume       154.41582
_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 0.00000 0.50000 1.00000
  Zn1 Zn 0.80795 0.43658 0.85785 1.00000
  Zn2 Zn 0.19205 0.56342 0.14215 1.00000
  B1 B 0.18199 0.74039 0.77849 1.00000
  B2 B 0.81801 0.25961 0.22151 1.00000
  O1 O 0.46254 0.68780 0.74717 1.00000
  O2 O 0.84968 0.48612 0.15829 1.00000
  O3 O 0.94565 0.98219 0.73084 1.00000
  O4 O 0.15032 0.51388 0.84171 1.00000
  O5 O 0.05435 0.01781 0.26916 1.00000
  O6 O 0.53746 0.31220 0.25283 1.00000