# CIF generated by HEAS from Alexandria entry agm024134201
data_agm024134201
_cell_length_a     8.88922
_cell_length_b     5.53966
_cell_length_c     11.94488
_cell_angle_alpha  90.00000
_cell_angle_beta   117.43668
_cell_angle_gamma  90.00000
_cell_volume       522.04408
_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
  Y1 Y 0.31290 0.73857 0.23456 1.00000
  Y2 Y 0.68710 0.26143 0.76544 1.00000
  Y3 Y 0.68710 0.23857 0.26544 1.00000
  Y4 Y 0.31290 0.76143 0.73456 1.00000
  Rh1 Rh 0.22639 0.24251 0.45596 1.00000
  Rh2 Rh 0.77361 0.75749 0.54404 1.00000
  Rh3 Rh 0.77361 0.74251 0.04404 1.00000
  Rh4 Rh 0.22639 0.25749 0.95596 1.00000
  F1 F 0.20472 0.06028 0.08245 1.00000
  F2 F 0.79528 0.93972 0.91755 1.00000
  F3 F 0.79528 0.56028 0.41755 1.00000
  F4 F 0.20472 0.43972 0.58245 1.00000
  F5 F 0.22836 0.53233 0.36395 1.00000
  F6 F 0.77164 0.46767 0.63605 1.00000
  F7 F 0.77164 0.03233 0.13605 1.00000
  F8 F 0.22836 0.96767 0.86395 1.00000
  F9 F 0.24569 0.04952 0.32618 1.00000
  F10 F 0.75431 0.95048 0.67382 1.00000
  F11 F 0.75431 0.54952 0.17382 1.00000
  F12 F 0.24569 0.45048 0.82618 1.00000
  F13 F 0.98158 0.22960 0.35865 1.00000
  F14 F 0.01842 0.77040 0.64135 1.00000
  F15 F 0.01842 0.72960 0.14135 1.00000
  F16 F 0.98158 0.27040 0.85865 1.00000
  F17 F 0.78114 0.05403 0.45728 1.00000
  F18 F 0.21886 0.94597 0.54272 1.00000
  F19 F 0.21886 0.55403 0.04272 1.00000
  F20 F 0.78114 0.44597 0.95728 1.00000
  F21 F 0.47077 0.25670 0.04941 1.00000
  F22 F 0.52923 0.74330 0.95059 1.00000
  F23 F 0.52923 0.75670 0.45059 1.00000
  F24 F 0.47077 0.24330 0.54941 1.00000
  F25 F 0.46976 0.41260 0.26912 1.00000
  F26 F 0.53024 0.58740 0.73088 1.00000
  F27 F 0.53024 0.91260 0.23088 1.00000
  F28 F 0.46976 0.08740 0.76912 1.00000