# CIF generated by HEAS from Alexandria entry agm080927953
data_agm080927953
_cell_length_a     7.40021
_cell_length_b     7.67524
_cell_length_c     7.21782
_cell_angle_alpha  117.80650
_cell_angle_beta   115.99696
_cell_angle_gamma  90.63397
_cell_volume       313.72414
_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 0.94361 0.68371 0.93176 1.00000
  B2 B 0.36522 0.37759 0.99181 1.00000
  B3 B 0.66963 0.83706 0.79161 1.00000
  B4 B 0.02596 0.36888 0.33831 1.00000
  B5 B 0.36031 0.53240 0.39796 1.00000
  B6 B 0.91938 0.39276 0.95256 1.00000
  B7 B 0.03439 0.38603 0.68839 1.00000
  B8 B 0.66373 0.20599 0.99136 1.00000
  O1 O 0.03156 0.60396 0.79407 1.00000
  O2 O 0.24692 0.36096 0.77908 1.00000
  O3 O 0.92307 0.59516 0.05650 1.00000
  O4 O 0.21942 0.49669 0.46092 1.00000
  O5 O 0.86224 0.85113 0.95560 1.00000
  O6 O 0.58385 0.00224 0.84326 1.00000
  O7 O 0.88636 0.29655 0.07876 1.00000
  O8 O 0.55489 0.66063 0.57006 1.00000
  O9 O 0.91298 0.27605 0.74225 1.00000
  O10 O 0.56218 0.34396 0.05515 1.00000
  O11 O 0.29693 0.43051 0.15704 1.00000
  O12 O 0.93738 0.29775 0.42356 1.00000