# CIF generated by HEAS from Alexandria entry agm005809397
data_agm005809397
_cell_length_a     5.52203
_cell_length_b     5.52234
_cell_length_c     5.30804
_cell_angle_alpha  99.47992
_cell_angle_beta   99.47839
_cell_angle_gamma  119.21502
_cell_volume       133.58107
_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 0.77481 0.27481 0.53056 1.00000
  Zn2 Zn 0.22519 0.72519 0.46944 1.00000
  B1 B 0.65616 0.84383 1.00000 1.00000
  B2 B 0.34384 0.15617 0.00000 1.00000
  Rh1 Rh 0.23060 0.73060 0.97284 1.00000
  Rh2 Rh 0.76940 0.26940 0.02716 1.00000
  Rh3 Rh 0.07698 0.06503 0.27117 1.00000
  Rh4 Rh 0.43497 0.42302 0.72883 1.00000
  Rh5 Rh 0.92302 0.93497 0.72883 1.00000
  Rh6 Rh 0.56503 0.57698 0.27117 1.00000