# CIF generated by HEAS from Alexandria entry agm017194117
data_agm017194117
_cell_length_a     4.37235
_cell_length_b     7.49522
_cell_length_c     11.69885
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       383.39151
_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 0.00000 0.18931 0.06209 1.00000
  U2 U 0.50000 0.31080 0.93809 1.00000
  U3 U 0.50000 0.68920 0.43809 1.00000
  U4 U 0.00000 0.81069 0.56209 1.00000
  U5 U 0.00000 0.45391 0.22296 1.00000
  U6 U 0.50000 0.04611 0.77720 1.00000
  U7 U 0.50000 0.95389 0.27720 1.00000
  U8 U 0.00000 0.54609 0.72296 1.00000
  U9 U 0.00000 0.14087 0.37735 1.00000
  U10 U 0.50000 0.35903 0.62281 1.00000
  U11 U 0.50000 0.64097 0.12281 1.00000
  U12 U 0.00000 0.85913 0.87735 1.00000
  Mn1 Mn 0.00000 0.46062 0.48233 1.00000
  Mn2 Mn 0.50000 0.03927 0.51784 1.00000
  Mn3 Mn 0.50000 0.96073 0.01784 1.00000
  Mn4 Mn 0.00000 0.53938 0.98233 1.00000
  Mn5 Mn 0.00000 0.72791 0.31629 1.00000
  Mn6 Mn 0.50000 0.77203 0.68387 1.00000
  Mn7 Mn 0.50000 0.22797 0.18387 1.00000
  Mn8 Mn 0.00000 0.27209 0.81629 1.00000
  Ni1 Ni 0.00000 0.83792 0.11677 1.00000
  Ni2 Ni 0.50000 0.66222 0.88343 1.00000
  Ni3 Ni 0.50000 0.33778 0.38343 1.00000
  Ni4 Ni 0.00000 0.16208 0.61677 1.00000