# CIF generated by HEAS from Alexandria entry agm005754244
data_agm005754244
_cell_length_a     5.86535
_cell_length_b     7.47449
_cell_length_c     7.47449
_cell_angle_alpha  66.67355
_cell_angle_beta   66.89871
_cell_angle_gamma  66.89870
_cell_volume       265.65485
_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
  Ce1 Ce 0.25000 0.37359 0.12641 1.00000
  Ce2 Ce 0.75000 0.62641 0.87359 1.00000
  B1 B 0.66793 0.36250 0.30164 1.00000
  B2 B 0.33207 0.63751 0.69836 1.00000
  B3 B 0.16793 0.80164 0.86250 1.00000
  B4 B 0.83207 0.19836 0.13750 1.00000
  B5 B 0.11872 0.25196 0.51060 1.00000
  B6 B 0.88128 0.74804 0.48940 1.00000
  B7 B 0.61872 0.01060 0.75196 1.00000
  B8 B 0.38128 0.98940 0.24804 1.00000
  B9 B 0.07907 0.09246 0.74941 1.00000
  B10 B 0.92093 0.90754 0.25059 1.00000
  B11 B 0.57907 0.24941 0.59246 1.00000
  B12 B 0.42093 0.75059 0.40754 1.00000
  B13 B 0.72557 0.59660 0.27454 1.00000
  B14 B 0.59671 0.40340 0.72546 1.00000
  B15 B 0.22557 0.77454 0.09660 1.00000
  B16 B 0.09671 0.22546 0.90340 1.00000
  B17 B 0.27443 0.40340 0.72546 1.00000
  B18 B 0.40329 0.59660 0.27454 1.00000
  B19 B 0.77443 0.22546 0.90340 1.00000
  B20 B 0.90329 0.77454 0.09660 1.00000
  B21 B 0.32241 0.97379 0.87390 1.00000
  B22 B 0.17010 0.02621 0.12610 1.00000
  B23 B 0.82241 0.37390 0.47379 1.00000
  B24 B 0.67010 0.62610 0.52621 1.00000
  B25 B 0.67759 0.02621 0.12610 1.00000
  B26 B 0.82990 0.97379 0.87390 1.00000
  B27 B 0.17759 0.62610 0.52621 1.00000
  B28 B 0.32990 0.37390 0.47379 1.00000
  W1 W 0.50000 0.00000 0.50000 1.00000
  W2 W 0.00000 0.00000 0.50000 1.00000