# CIF generated by HEAS from Alexandria entry agm005284076
data_agm005284076
_cell_length_a     6.58693
_cell_length_b     6.64250
_cell_length_c     10.19465
_cell_angle_alpha  77.78416
_cell_angle_beta   92.02859
_cell_angle_gamma  60.99860
_cell_volume       376.28826
_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 0.95966 0.04282 0.96611 1.00000
  Ca2 Ca 0.54987 0.90723 0.21716 1.00000
  B1 B 0.86040 0.62364 0.96898 1.00000
  B2 B 0.43996 0.50106 0.23674 1.00000
  B3 B 0.26510 0.37963 0.91588 1.00000
  B4 B 0.86609 0.22333 0.27424 1.00000
  B5 B 0.06263 0.78986 0.29300 1.00000
  B6 B 0.45328 0.95601 0.91638 1.00000
  B7 B 0.13788 0.39687 0.26682 1.00000
  B8 B 0.53782 0.54532 0.94160 1.00000
  B9 B 0.30413 0.26817 0.70363 1.00000
  B10 B 0.00234 0.94892 0.49293 1.00000
  B11 B 0.75118 0.48450 0.61281 1.00000
  O1 O 0.87257 0.02996 0.21881 1.00000
  O2 O 0.27937 0.73532 0.23036 1.00000
  O3 O 0.29698 0.13923 0.98107 1.00000
  O4 O 0.98165 0.62335 0.27372 1.00000
  O5 O 0.37706 0.32604 0.26158 1.00000
  O6 O 0.08476 0.22868 0.25261 1.00000
  O7 O 0.49744 0.36280 0.94638 1.00000
  O8 O 0.70284 0.84153 0.99245 1.00000
  O9 O 0.08740 0.56685 0.97261 1.00000
  O10 O 0.65728 0.45657 0.21099 1.00000
  O11 O 0.37551 0.77653 0.93596 1.00000
  O12 O 0.77821 0.47644 0.94312 1.00000
  O13 O 0.19432 0.44287 0.76895 1.00000
  O14 O 0.85661 0.17434 0.42156 1.00000
  O15 O 0.45956 0.03602 0.77409 1.00000
  O16 O 0.11687 0.76180 0.43999 1.00000
  O17 O 0.85653 0.28855 0.71790 1.00000
  O18 O 0.05043 0.89896 0.64135 1.00000
  O19 O 0.66854 0.58571 0.47638 1.00000
  O20 O 0.64905 0.72826 0.59132 1.00000
  O21 O 0.26166 0.30962 0.56437 1.00000
  O22 O 0.85908 0.04060 0.68974 1.00000