# CIF generated by HEAS from Alexandria entry agm005754202
data_agm005754202
_cell_length_a     5.87360
_cell_length_b     7.41906
_cell_length_c     7.41906
_cell_angle_alpha  67.42912
_cell_angle_beta   66.68127
_cell_angle_gamma  66.68128
_cell_volume       262.56394
_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 0.38344 0.11656 1.00000
  Ca2 Ca 0.75000 0.61656 0.88344 1.00000
  B1 B 0.66771 0.36432 0.30027 1.00000
  B2 B 0.33229 0.63568 0.69973 1.00000
  B3 B 0.16771 0.80027 0.86432 1.00000
  B4 B 0.83229 0.19973 0.13568 1.00000
  B5 B 0.12172 0.25212 0.50445 1.00000
  B6 B 0.87828 0.74788 0.49555 1.00000
  B7 B 0.62172 0.00445 0.75212 1.00000
  B8 B 0.37828 0.99555 0.24788 1.00000
  B9 B 0.08103 0.08882 0.74912 1.00000
  B10 B 0.91897 0.91118 0.25088 1.00000
  B11 B 0.58103 0.24912 0.58882 1.00000
  B12 B 0.41897 0.75088 0.41118 1.00000
  B13 B 0.72334 0.59901 0.27391 1.00000
  B14 B 0.59625 0.40099 0.72609 1.00000
  B15 B 0.22334 0.77391 0.09901 1.00000
  B16 B 0.09625 0.22609 0.90099 1.00000
  B17 B 0.27666 0.40099 0.72609 1.00000
  B18 B 0.40375 0.59901 0.27391 1.00000
  B19 B 0.77666 0.22609 0.90099 1.00000
  B20 B 0.90375 0.77391 0.09901 1.00000
  B21 B 0.32428 0.96899 0.87420 1.00000
  B22 B 0.16747 0.03101 0.12580 1.00000
  B23 B 0.82428 0.37420 0.46899 1.00000
  B24 B 0.66747 0.62580 0.53101 1.00000
  B25 B 0.67572 0.03101 0.12580 1.00000
  B26 B 0.83253 0.96899 0.87420 1.00000
  B27 B 0.17572 0.62580 0.53101 1.00000
  B28 B 0.33253 0.37420 0.46899 1.00000
  W1 W 0.50000 0.00000 0.50000 1.00000
  W2 W 0.00000 0.00000 0.50000 1.00000