# CIF generated by HEAS from Alexandria entry agm024199982
data_agm024199982
_cell_length_a     9.24995
_cell_length_b     5.95663
_cell_length_c     12.22132
_cell_angle_alpha  90.00000
_cell_angle_beta   117.83834
_cell_angle_gamma  90.00000
_cell_volume       595.44599
_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
  U1 U 0.30459 0.74853 0.73329 1.00000
  U2 U 0.69541 0.25147 0.26671 1.00000
  U3 U 0.69541 0.24853 0.76671 1.00000
  U4 U 0.30459 0.75147 0.23329 1.00000
  In1 In 0.23027 0.24821 0.95884 1.00000
  In2 In 0.76973 0.75179 0.04116 1.00000
  In3 In 0.76973 0.74821 0.54116 1.00000
  In4 In 0.23027 0.25179 0.45884 1.00000
  F1 F 0.20872 0.01846 0.57912 1.00000
  F2 F 0.79128 0.98154 0.42088 1.00000
  F3 F 0.79128 0.51846 0.92088 1.00000
  F4 F 0.20872 0.48154 0.07912 1.00000
  F5 F 0.23526 0.50457 0.84078 1.00000
  F6 F 0.76474 0.49543 0.15922 1.00000
  F7 F 0.76474 0.00457 0.65922 1.00000
  F8 F 0.23526 0.99543 0.34078 1.00000
  F9 F 0.25006 0.02828 0.82841 1.00000
  F10 F 0.74994 0.97172 0.17159 1.00000
  F11 F 0.74994 0.52828 0.67159 1.00000
  F12 F 0.25006 0.47172 0.32841 1.00000
  F13 F 0.97673 0.23831 0.85411 1.00000
  F14 F 0.02327 0.76169 0.14589 1.00000
  F15 F 0.02327 0.73831 0.64589 1.00000
  F16 F 0.97673 0.26169 0.35411 1.00000
  F17 F 0.77857 0.03835 0.94211 1.00000
  F18 F 0.22143 0.96165 0.05789 1.00000
  F19 F 0.22143 0.53835 0.55789 1.00000
  F20 F 0.77857 0.46165 0.44211 1.00000
  F21 F 0.48456 0.25198 0.56072 1.00000
  F22 F 0.51544 0.74802 0.43928 1.00000
  F23 F 0.51544 0.75198 0.93928 1.00000
  F24 F 0.48456 0.24802 0.06072 1.00000
  F25 F 0.48257 0.43972 0.76314 1.00000
  F26 F 0.51743 0.56028 0.23686 1.00000
  F27 F 0.51743 0.93972 0.73686 1.00000
  F28 F 0.48257 0.06028 0.26314 1.00000