# CIF generated by HEAS from Alexandria entry agm010901271
data_agm010901271
_cell_length_a     6.95774
_cell_length_b     6.99659
_cell_length_c     9.86211
_cell_angle_alpha  93.70406
_cell_angle_beta   99.51316
_cell_angle_gamma  111.70116
_cell_volume       435.77184
_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
  K1 K 0.95843 0.24601 0.39964 1.00000
  K2 K 0.04157 0.75399 0.60036 1.00000
  K3 K 0.83176 0.18662 0.03489 1.00000
  K4 K 0.16824 0.81338 0.96511 1.00000
  Nd1 Nd 0.52013 0.27024 0.60112 1.00000
  Nd2 Nd 0.47987 0.72976 0.39888 1.00000
  U1 U 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.96907 0.76865 0.26255 1.00000
  Si2 Si 0.03093 0.23135 0.73745 1.00000
  Si3 Si 0.37290 0.17161 0.26961 1.00000
  Si4 Si 0.62710 0.82839 0.73039 1.00000
  O1 O 0.83428 0.63186 0.10891 1.00000
  O2 O 0.16572 0.36814 0.89109 1.00000
  O3 O 0.81954 0.81851 0.35756 1.00000
  O4 O 0.18046 0.18149 0.64244 1.00000
  O5 O 0.11447 0.65831 0.34300 1.00000
  O6 O 0.88553 0.34169 0.65700 1.00000
  O7 O 0.12408 0.99671 0.21671 1.00000
  O8 O 0.87592 0.00329 0.78329 1.00000
  O9 O 0.37090 0.36211 0.37427 1.00000
  O10 O 0.62910 0.63789 0.62573 1.00000
  O11 O 0.52052 0.07796 0.36758 1.00000
  O12 O 0.47948 0.92204 0.63242 1.00000
  O13 O 0.45299 0.23476 0.12501 1.00000
  O14 O 0.54701 0.76524 0.87499 1.00000
  O15 O 0.57689 0.35043 0.86549 1.00000
  O16 O 0.42311 0.64957 0.13451 1.00000