# CIF generated by HEAS from Alexandria entry agm024230761
data_agm024230761
_cell_length_a     5.86318
_cell_length_b     5.59230
_cell_length_c     8.08705
_cell_angle_alpha  90.00000
_cell_angle_beta   104.31116
_cell_angle_gamma  90.00000
_cell_volume       256.93463
_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
  Tm1 Tm 0.64969 0.29809 0.19613 1.00000
  Tm2 Tm 0.35031 0.79809 0.80387 1.00000
  Ti1 Ti 0.82140 0.29654 0.72687 1.00000
  Ti2 Ti 0.17860 0.79654 0.27313 1.00000
  F1 F 0.49247 0.05515 0.99745 1.00000
  F2 F 0.50753 0.55515 0.00255 1.00000
  F3 F 0.94112 0.55901 0.26024 1.00000
  F4 F 0.05888 0.05901 0.73976 1.00000
  F5 F 0.93527 0.02875 0.25777 1.00000
  F6 F 0.06473 0.52875 0.74223 1.00000
  F7 F 0.40537 0.04301 0.29465 1.00000
  F8 F 0.59463 0.54301 0.70535 1.00000
  F9 F 0.77281 0.29691 0.48572 1.00000
  F10 F 0.22719 0.79691 0.51428 1.00000
  F11 F 0.87118 0.29481 0.96160 1.00000
  F12 F 0.12882 0.79481 0.03840 1.00000
  F13 F 0.40728 0.55124 0.29538 1.00000
  F14 F 0.59272 0.05124 0.70462 1.00000