# CIF generated by HEAS from Alexandria entry agm012906848
data_agm012906848
_cell_length_a     7.29083
_cell_length_b     10.50088
_cell_length_c     10.94719
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       838.11869
_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
  Pr1 Pr 0.50000 0.21245 0.05513 1.00000
  Pr2 Pr 0.50000 0.78755 0.94487 1.00000
  Pr3 Pr 0.50000 0.71245 0.44487 1.00000
  Pr4 Pr 0.50000 0.28755 0.55513 1.00000
  Pr5 Pr 0.74654 0.50000 0.00000 1.00000
  Pr6 Pr 0.25346 0.00000 0.50000 1.00000
  Pr7 Pr 0.25346 0.50000 0.00000 1.00000
  Pr8 Pr 0.74654 0.00000 0.50000 1.00000
  U1 U 0.75216 0.20277 0.79708 1.00000
  U2 U 0.75216 0.79723 0.20292 1.00000
  U3 U 0.24784 0.70277 0.70292 1.00000
  U4 U 0.24784 0.29723 0.29708 1.00000
  U5 U 0.24784 0.79723 0.20292 1.00000
  U6 U 0.24784 0.20277 0.79708 1.00000
  U7 U 0.75216 0.29723 0.29708 1.00000
  U8 U 0.75216 0.70277 0.70292 1.00000
  U9 U 0.00000 0.02994 0.79480 1.00000
  U10 U 0.00000 0.97006 0.20520 1.00000
  U11 U 0.00000 0.52994 0.70520 1.00000
  U12 U 0.00000 0.47006 0.29480 1.00000
  U13 U 0.50000 0.04410 0.76824 1.00000
  U14 U 0.50000 0.95590 0.23176 1.00000
  U15 U 0.50000 0.54410 0.73176 1.00000
  U16 U 0.50000 0.45590 0.26824 1.00000
  U17 U 0.79309 0.00000 0.00000 1.00000
  U18 U 0.20691 0.50000 0.50000 1.00000
  U19 U 0.20691 0.00000 0.00000 1.00000
  U20 U 0.79309 0.50000 0.50000 1.00000
  In1 In 0.00000 0.24222 0.55668 1.00000
  In2 In 0.00000 0.75778 0.44332 1.00000
  In3 In 0.00000 0.74222 0.94332 1.00000
  In4 In 0.00000 0.25778 0.05668 1.00000