# CIF generated by HEAS from Alexandria entry agm005283545
data_agm005283545
_cell_length_a     5.89287
_cell_length_b     7.65047
_cell_length_c     10.22147
_cell_angle_alpha  66.08098
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       421.24137
_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 0.09363 0.00000 0.75000 1.00000
  Ca2 Ca 0.90637 0.00000 0.25000 1.00000
  B1 B 0.66260 0.09643 0.88533 1.00000
  B2 B 0.66260 0.90357 0.61467 1.00000
  B3 B 0.33740 0.90357 0.11467 1.00000
  B4 B 0.33740 0.09643 0.38533 1.00000
  O1 O 0.73708 0.00808 0.02956 1.00000
  O2 O 0.73708 0.99192 0.47044 1.00000
  O3 O 0.26292 0.99192 0.97044 1.00000
  O4 O 0.26292 0.00808 0.52956 1.00000
  O5 O 0.81563 0.17396 0.78609 1.00000
  O6 O 0.81563 0.82604 0.71391 1.00000
  O7 O 0.18437 0.82604 0.21391 1.00000
  O8 O 0.18437 0.17396 0.28609 1.00000
  O9 O 0.76264 0.40114 0.06223 1.00000
  O10 O 0.76264 0.59886 0.43777 1.00000
  O11 O 0.23736 0.59886 0.93777 1.00000
  O12 O 0.23736 0.40114 0.56223 1.00000
  O13 O 0.43070 0.09866 0.85054 1.00000
  O14 O 0.43070 0.90134 0.64946 1.00000
  O15 O 0.56930 0.90134 0.14946 1.00000
  O16 O 0.56930 0.09866 0.35054 1.00000
  O17 O 0.74785 0.45245 0.41592 1.00000
  O18 O 0.74785 0.54755 0.08408 1.00000
  O19 O 0.25215 0.54755 0.58408 1.00000
  O20 O 0.25215 0.45245 0.91592 1.00000