# CIF generated by HEAS from Alexandria entry agm005682175
data_agm005682175
_cell_length_a     6.89175
_cell_length_b     4.00539
_cell_length_c     6.73470
_cell_angle_alpha  44.71839
_cell_angle_beta   74.05887
_cell_angle_gamma  45.51174
_cell_volume       83.57568
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  B1 B 0.66652 0.13486 0.66628 1.00000
  B2 B 0.33348 0.86514 0.33372 1.00000
  H1 H 0.11807 0.19817 0.37757 1.00000
  H2 H 0.35989 0.23695 0.10087 1.00000
  H3 H 0.73918 0.25354 0.73863 1.00000
  H4 H 0.88193 0.80183 0.62243 1.00000
  H5 H 0.64011 0.76305 0.89913 1.00000
  H6 H 0.26082 0.74646 0.26137 1.00000