# CIF generated by HEAS from Alexandria entry agm005809288
data_agm005809288
_cell_length_a     7.39292
_cell_length_b     6.11929
_cell_length_c     7.22267
_cell_angle_alpha  97.30805
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.09538
_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
  Sm1 Sm 0.74995 0.58839 0.47524 1.00000
  Sm2 Sm 0.25005 0.41161 0.52476 1.00000
  Sm3 Sm 0.24995 0.91161 0.02476 1.00000
  Sm4 Sm 0.75005 0.08839 0.97524 1.00000
  O1 O 0.74842 0.42186 0.78365 1.00000
  O2 O 0.25158 0.57814 0.21635 1.00000
  O3 O 0.24842 0.07814 0.71635 1.00000
  O4 O 0.75158 0.92186 0.28365 1.00000
  F1 F 0.74873 0.38886 0.19191 1.00000
  F2 F 0.25127 0.61114 0.80809 1.00000
  F3 F 0.24873 0.11114 0.30809 1.00000
  F4 F 0.75127 0.88886 0.69191 1.00000
  F5 F 0.44714 0.68445 0.44471 1.00000
  F6 F 0.55286 0.31555 0.55529 1.00000
  F7 F 0.94714 0.81555 0.05529 1.00000
  F8 F 0.05286 0.18445 0.94471 1.00000
  F9 F 0.05304 0.68266 0.44201 1.00000
  F10 F 0.94696 0.31734 0.55799 1.00000
  F11 F 0.55304 0.81734 0.05799 1.00000
  F12 F 0.44696 0.18266 0.94201 1.00000