# CIF generated by HEAS from Alexandria entry agm017440095
data_agm017440095
_cell_length_a     5.50359
_cell_length_b     7.48055
_cell_length_c     7.30425
_cell_angle_alpha  64.79105
_cell_angle_beta   69.45562
_cell_angle_gamma  70.44796
_cell_volume       248.61035
_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 0.14309 0.68278 0.78023 1.00000
  U2 U 0.85691 0.31722 0.21977 1.00000
  U3 U 0.12438 0.17596 0.83741 1.00000
  U4 U 0.87562 0.82404 0.16259 1.00000
  U5 U 0.86363 0.04738 0.70077 1.00000
  U6 U 0.85942 0.53464 0.68458 1.00000
  U7 U 0.14058 0.46536 0.31542 1.00000
  U8 U 0.13637 0.95262 0.29923 1.00000
  Mn1 Mn 0.47027 0.33304 0.57570 1.00000
  Mn2 Mn 0.52973 0.66696 0.42430 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.50555 0.74366 0.99475 1.00000
  Al3 Al 0.49445 0.25634 0.00525 1.00000