# CIF generated by HEAS from Alexandria entry agm005754852
data_agm005754852
_cell_length_a     5.84230
_cell_length_b     7.40562
_cell_length_c     7.40562
_cell_angle_alpha  68.20011
_cell_angle_beta   66.76829
_cell_angle_gamma  66.76830
_cell_volume       261.57484
_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 0.37730 0.12270 1.00000
  Ce2 Ce 0.75000 0.62270 0.87730 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66662 0.36531 0.30145 1.00000
  B2 B 0.33338 0.63469 0.69855 1.00000
  B3 B 0.16662 0.80145 0.86531 1.00000
  B4 B 0.83338 0.19855 0.13469 1.00000
  B5 B 0.12880 0.23836 0.50404 1.00000
  B6 B 0.87120 0.76164 0.49596 1.00000
  B7 B 0.62880 0.00404 0.73836 1.00000
  B8 B 0.37120 0.99596 0.26164 1.00000
  B9 B 0.08377 0.08506 0.74739 1.00000
  B10 B 0.91623 0.91494 0.25261 1.00000
  B11 B 0.58377 0.24739 0.58506 1.00000
  B12 B 0.41623 0.75261 0.41494 1.00000
  B13 B 0.72117 0.59990 0.27963 1.00000
  B14 B 0.60069 0.40010 0.72037 1.00000
  B15 B 0.22117 0.77963 0.09990 1.00000
  B16 B 0.10069 0.22037 0.90010 1.00000
  B17 B 0.27883 0.40010 0.72037 1.00000
  B18 B 0.39931 0.59990 0.27963 1.00000
  B19 B 0.77883 0.22037 0.90010 1.00000
  B20 B 0.89931 0.77963 0.09990 1.00000
  B21 B 0.32591 0.97057 0.87502 1.00000
  B22 B 0.17151 0.02943 0.12498 1.00000
  B23 B 0.82591 0.37502 0.47057 1.00000
  B24 B 0.67151 0.62498 0.52943 1.00000
  B25 B 0.67409 0.02943 0.12498 1.00000
  B26 B 0.82849 0.97057 0.87502 1.00000
  B27 B 0.17409 0.62498 0.52943 1.00000
  B28 B 0.32849 0.37502 0.47057 1.00000