# CIF generated by HEAS from Alexandria entry agm075697702
data_agm075697702
_cell_length_a     8.18071
_cell_length_b     8.18071
_cell_length_c     4.61094
_cell_angle_alpha  87.51954
_cell_angle_beta   92.48046
_cell_angle_gamma  57.67011
_cell_volume       259.69465
_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
  B1 B 0.87222 0.06686 0.65540 1.00000
  B2 B 0.35483 0.55883 0.50460 1.00000
  B3 B 0.44117 0.64517 0.00460 1.00000
  B4 B 0.93314 0.12778 0.15540 1.00000
  B5 B 0.91450 0.42922 0.29111 1.00000
  B6 B 0.23854 0.33035 0.55191 1.00000
  B7 B 0.57078 0.08550 0.79111 1.00000
  B8 B 0.66965 0.76146 0.05191 1.00000
  O1 O 0.36868 0.57711 0.80160 1.00000
  O2 O 0.96624 0.01828 0.40575 1.00000
  O3 O 0.67391 0.14646 0.64050 1.00000
  O4 O 0.85354 0.32609 0.14050 1.00000
  O5 O 0.67516 0.92330 0.98232 1.00000
  O6 O 0.07670 0.32484 0.48232 1.00000
  O7 O 0.37364 0.18150 0.74966 1.00000
  O8 O 0.81850 0.62636 0.24966 1.00000
  O9 O 0.42289 0.63132 0.30160 1.00000
  O10 O 0.98172 0.03376 0.90575 1.00000
  O11 O 0.53299 0.73692 0.91656 1.00000
  O12 O 0.26308 0.46701 0.41656 1.00000