# CIF generated by HEAS from Alexandria entry agm024172965
data_agm024172965
_cell_length_a     5.81396
_cell_length_b     6.06378
_cell_length_c     8.34833
_cell_angle_alpha  76.69671
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       286.41869
_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
  Er1 Er 0.75901 0.15137 0.81338 1.00000
  Er2 Er 0.25901 0.84863 0.18662 1.00000
  Pb1 Pb 0.76005 0.31512 0.27236 1.00000
  Pb2 Pb 0.26005 0.68488 0.72764 1.00000
  F1 F 0.50698 0.99024 0.99713 1.00000
  F2 F 0.00698 0.00976 0.00287 1.00000
  F3 F 0.46764 0.39468 0.74506 1.00000
  F4 F 0.96764 0.60532 0.25494 1.00000
  F5 F 0.75117 0.27450 0.52646 1.00000
  F6 F 0.25117 0.72550 0.47354 1.00000
  F7 F 0.98279 0.45623 0.73863 1.00000
  F8 F 0.48279 0.54377 0.26137 1.00000
  F9 F 0.55864 0.88740 0.70929 1.00000
  F10 F 0.05864 0.11260 0.29071 1.00000
  F11 F 0.53288 0.03814 0.30187 1.00000
  F12 F 0.03288 0.96186 0.69813 1.00000
  F13 F 0.74272 0.37501 0.01634 1.00000
  F14 F 0.24272 0.62499 0.98366 1.00000