# CIF generated by HEAS from Alexandria entry agm005755049
data_agm005755049
_cell_length_a     5.83771
_cell_length_b     7.29938
_cell_length_c     7.29938
_cell_angle_alpha  69.32613
_cell_angle_beta   66.42953
_cell_angle_gamma  66.42952
_cell_volume       254.30347
_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
  Ca1 Ca 0.25000 0.38886 0.11114 1.00000
  Ca2 Ca 0.75000 0.61114 0.88886 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66572 0.36974 0.29883 1.00000
  B2 B 0.33428 0.63026 0.70117 1.00000
  B3 B 0.16572 0.79883 0.86974 1.00000
  B4 B 0.83428 0.20117 0.13026 1.00000
  B5 B 0.13851 0.23091 0.49206 1.00000
  B6 B 0.86149 0.76909 0.50794 1.00000
  B7 B 0.63851 0.99206 0.73091 1.00000
  B8 B 0.36149 0.00794 0.26909 1.00000
  B9 B 0.08937 0.07692 0.74433 1.00000
  B10 B 0.91063 0.92308 0.25567 1.00000
  B11 B 0.58937 0.24433 0.57692 1.00000
  B12 B 0.41063 0.75567 0.42308 1.00000
  B13 B 0.71893 0.60345 0.28074 1.00000
  B14 B 0.60313 0.39655 0.71926 1.00000
  B15 B 0.21893 0.78074 0.10345 1.00000
  B16 B 0.10313 0.21926 0.89655 1.00000
  B17 B 0.28107 0.39655 0.71926 1.00000
  B18 B 0.39687 0.60345 0.28074 1.00000
  B19 B 0.78107 0.21926 0.89655 1.00000
  B20 B 0.89687 0.78074 0.10345 1.00000
  B21 B 0.32921 0.96550 0.87332 1.00000
  B22 B 0.16803 0.03450 0.12668 1.00000
  B23 B 0.82921 0.37332 0.46550 1.00000
  B24 B 0.66803 0.62668 0.53450 1.00000
  B25 B 0.67079 0.03450 0.12668 1.00000
  B26 B 0.83197 0.96550 0.87332 1.00000
  B27 B 0.17079 0.62668 0.53450 1.00000
  B28 B 0.33197 0.37332 0.46550 1.00000