# CIF generated by HEAS from Alexandria entry agm004976166
data_agm004976166
_cell_length_a     6.31627
_cell_length_b     7.24979
_cell_length_c     7.24979
_cell_angle_alpha  76.69933
_cell_angle_beta   67.46342
_cell_angle_gamma  67.46342
_cell_volume       281.86333
_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
  Al1 Al 0.25000 0.17403 0.82597 1.00000
  Al2 Al 0.75000 0.82597 0.17403 1.00000
  Ga1 Ga 0.32925 0.76800 0.64419 1.00000
  Ga2 Ga 0.17075 0.35581 0.23200 1.00000
  Ga3 Ga 0.67075 0.23200 0.35581 1.00000
  Ga4 Ga 0.82925 0.64419 0.76800 1.00000
  Bi1 Bi 0.25000 0.77616 0.22384 1.00000
  Bi2 Bi 0.75000 0.22384 0.77616 1.00000
  O1 O 0.16973 0.97210 0.80690 1.00000
  O2 O 0.33027 0.19310 0.02790 1.00000
  O3 O 0.83027 0.02790 0.19310 1.00000
  O4 O 0.66973 0.80690 0.97210 1.00000
  O5 O 0.48427 0.82337 0.37530 1.00000
  O6 O 0.01573 0.62470 0.17663 1.00000
  O7 O 0.51573 0.17663 0.62470 1.00000
  O8 O 0.98427 0.37530 0.82337 1.00000
  O9 O 0.07759 0.73686 0.57712 1.00000
  O10 O 0.42241 0.42288 0.26314 1.00000
  O11 O 0.92241 0.26314 0.42288 1.00000
  O12 O 0.57759 0.57712 0.73686 1.00000