# CIF generated by HEAS from Alexandria entry agm005755350
data_agm005755350
_cell_length_a     5.83691
_cell_length_b     7.38719
_cell_length_c     7.38719
_cell_angle_alpha  67.78532
_cell_angle_beta   66.72966
_cell_angle_gamma  66.72967
_cell_volume       259.34099
_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 0.38143 0.11857 1.00000
  Ce2 Ce 0.75000 0.61857 0.88143 1.00000
  V1 V 0.50000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66772 0.36215 0.30241 1.00000
  B2 B 0.33228 0.63785 0.69759 1.00000
  B3 B 0.16772 0.80241 0.86215 1.00000
  B4 B 0.83228 0.19759 0.13785 1.00000
  B5 B 0.12735 0.24086 0.50444 1.00000
  B6 B 0.87265 0.75914 0.49556 1.00000
  B7 B 0.62735 0.00444 0.74086 1.00000
  B8 B 0.37265 0.99556 0.25914 1.00000
  B9 B 0.08370 0.08521 0.74739 1.00000
  B10 B 0.91630 0.91479 0.25261 1.00000
  B11 B 0.58370 0.24739 0.58521 1.00000
  B12 B 0.41630 0.75261 0.41479 1.00000
  B13 B 0.72311 0.59844 0.27714 1.00000
  B14 B 0.59870 0.40156 0.72286 1.00000
  B15 B 0.22311 0.77714 0.09844 1.00000
  B16 B 0.09870 0.22286 0.90156 1.00000
  B17 B 0.27689 0.40156 0.72286 1.00000
  B18 B 0.40130 0.59844 0.27714 1.00000
  B19 B 0.77689 0.22286 0.90156 1.00000
  B20 B 0.90130 0.77714 0.09844 1.00000
  B21 B 0.32624 0.97197 0.87261 1.00000
  B22 B 0.17081 0.02803 0.12739 1.00000
  B23 B 0.82624 0.37261 0.47197 1.00000
  B24 B 0.67081 0.62739 0.52803 1.00000
  B25 B 0.67376 0.02803 0.12739 1.00000
  B26 B 0.82919 0.97197 0.87261 1.00000
  B27 B 0.17376 0.62739 0.52803 1.00000
  B28 B 0.32919 0.37261 0.47197 1.00000