# CIF generated by HEAS from Alexandria entry agm024281584
data_agm024281584
_cell_length_a     5.66247
_cell_length_b     6.05987
_cell_length_c     8.21083
_cell_angle_alpha  77.41065
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.97101
_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 0.69878 0.83975 0.69042 1.00000
  Sm2 Sm 0.19878 0.16025 0.30958 1.00000
  Ti1 Ti 0.70984 0.68958 0.22297 1.00000
  Ti2 Ti 0.20984 0.31042 0.77703 1.00000
  F1 F 0.88024 0.06480 0.47550 1.00000
  F2 F 0.38024 0.93520 0.52450 1.00000
  F3 F 0.44453 0.53496 0.77071 1.00000
  F4 F 0.94453 0.46504 0.22929 1.00000
  F5 F 0.97811 0.54323 0.75624 1.00000
  F6 F 0.47811 0.45677 0.24376 1.00000
  F7 F 0.98160 0.08014 0.79069 1.00000
  F8 F 0.48160 0.91986 0.20931 1.00000
  F9 F 0.70219 0.73178 0.98850 1.00000
  F10 F 0.20219 0.26822 0.01150 1.00000
  F11 F 0.72122 0.64530 0.45661 1.00000
  F12 F 0.22122 0.35470 0.54339 1.00000
  F13 F 0.45985 0.09751 0.79544 1.00000
  F14 F 0.95985 0.90249 0.20456 1.00000