# CIF generated by HEAS from Alexandria entry agm005232113
data_agm005232113
_cell_length_a     5.50816
_cell_length_b     5.35746
_cell_length_c     6.01456
_cell_angle_alpha  79.91165
_cell_angle_beta   105.14527
_cell_angle_gamma  117.47148
_cell_volume       151.69536
_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 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  Zn3 Zn 0.00000 0.50000 0.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  F1 F 0.17199 0.06522 0.33214 1.00000
  F2 F 0.82801 0.93478 0.66786 1.00000
  F3 F 0.36744 0.69589 0.25507 1.00000
  F4 F 0.63256 0.30411 0.74493 1.00000
  F5 F 0.72504 0.28979 0.23592 1.00000
  F6 F 0.27496 0.71021 0.76408 1.00000