# CIF generated by HEAS from Alexandria entry agm006306166
data_agm006306166
_cell_length_a     6.70900
_cell_length_b     7.09747
_cell_length_c     7.24495
_cell_angle_alpha  75.04961
_cell_angle_beta   78.60899
_cell_angle_gamma  65.27820
_cell_volume       301.17433
_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
  H1 H 0.79263 0.73531 0.04411 1.00000
  H2 H 0.20737 0.26469 0.95589 1.00000
  H3 H 0.73368 0.39832 0.09945 1.00000
  H4 H 0.26632 0.60168 0.90055 1.00000
  H5 H 0.10629 0.79973 0.34979 1.00000
  H6 H 0.89371 0.20027 0.65021 1.00000
  H7 H 0.33197 0.10141 0.81211 1.00000
  H8 H 0.66803 0.89859 0.18789 1.00000
  H9 H 0.84036 0.27341 0.29407 1.00000
  H10 H 0.15964 0.72659 0.70593 1.00000
  H11 H 0.28732 0.89737 0.25380 1.00000
  H12 H 0.71268 0.10263 0.74620 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.67163 0.67529 0.62832 1.00000
  Pb2 Pb 0.32837 0.32471 0.37168 1.00000
  O1 O 0.25500 0.72813 0.79523 1.00000
  O2 O 0.74500 0.27187 0.20477 1.00000
  O3 O 0.18339 0.18382 0.87218 1.00000
  O4 O 0.81661 0.81618 0.12782 1.00000
  O5 O 0.80136 0.17361 0.77463 1.00000
  O6 O 0.19864 0.82639 0.22537 1.00000
  F1 F 0.01774 0.70671 0.55278 1.00000
  F2 F 0.98226 0.29329 0.44722 1.00000
  F3 F 0.55599 0.02094 0.67359 1.00000
  F4 F 0.44401 0.97906 0.32641 1.00000
  F5 F 0.26745 0.39561 0.06059 1.00000
  F6 F 0.73255 0.60439 0.93941 1.00000