# CIF generated by HEAS from Alexandria entry agm010224901
data_agm010224901
_cell_length_a     6.36753
_cell_length_b     6.36753
_cell_length_c     6.36753
_cell_angle_alpha  103.19690
_cell_angle_beta   103.19690
_cell_angle_gamma  103.19690
_cell_volume       233.76431
_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
  In1 In 0.00000 0.45987 0.54013 1.00000
  In2 In 0.45987 0.54013 0.00000 1.00000
  In3 In 0.54013 0.00000 0.45987 1.00000
  B1 B 0.04118 0.95882 0.50000 1.00000
  B2 B 0.95882 0.50000 0.04118 1.00000
  B3 B 0.50000 0.04118 0.95882 1.00000
  B4 B 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.90365 0.09635 0.50000 1.00000
  O2 O 0.09635 0.50000 0.90365 1.00000
  O3 O 0.50000 0.90365 0.09635 1.00000
  O4 O 0.63825 0.36175 0.50000 1.00000
  O5 O 0.36175 0.50000 0.63825 1.00000
  O6 O 0.50000 0.63825 0.36175 1.00000
  O7 O 0.97080 0.36473 0.18446 1.00000
  O8 O 0.36473 0.18446 0.97080 1.00000
  O9 O 0.18446 0.97080 0.36473 1.00000
  O10 O 0.02920 0.81554 0.63527 1.00000
  O11 O 0.63527 0.02920 0.81554 1.00000
  O12 O 0.81554 0.63527 0.02920 1.00000