# CIF generated by HEAS from Alexandria entry agm005286151
data_agm005286151
_cell_length_a     6.59946
_cell_length_b     6.59946
_cell_length_c     8.59127
_cell_angle_alpha  77.50388
_cell_angle_beta   77.50388
_cell_angle_gamma  68.50355
_cell_volume       336.00754
_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 0.87935 0.12065 0.75000 1.00000
  U2 U 0.12065 0.87935 0.25000 1.00000
  Mn1 Mn 0.00000 0.50000 0.00000 1.00000
  Mn2 Mn 0.50000 0.00000 0.50000 1.00000
  O1 O 0.63572 0.36428 0.75000 1.00000
  O2 O 0.36428 0.63572 0.25000 1.00000
  O3 O 0.27572 0.40576 0.99171 1.00000
  O4 O 0.59424 0.72428 0.50829 1.00000
  O5 O 0.72428 0.59424 0.00829 1.00000
  O6 O 0.40576 0.27572 0.49171 1.00000
  F1 F 0.77528 0.06654 0.99256 1.00000
  F2 F 0.93346 0.22472 0.50744 1.00000
  F3 F 0.01894 0.74569 0.83392 1.00000
  F4 F 0.25431 0.98106 0.66608 1.00000
  F5 F 0.02943 0.33570 0.83133 1.00000
  F6 F 0.66430 0.97057 0.66867 1.00000
  F7 F 0.98106 0.25431 0.16608 1.00000
  F8 F 0.74569 0.01894 0.33392 1.00000
  F9 F 0.22472 0.93346 0.00744 1.00000
  F10 F 0.06654 0.77528 0.49256 1.00000
  F11 F 0.97057 0.66430 0.16867 1.00000
  F12 F 0.33570 0.02943 0.33133 1.00000