# CIF generated by HEAS from Alexandria entry agm004975366
data_agm004975366
_cell_length_a     5.06926
_cell_length_b     6.77886
_cell_length_c     6.77886
_cell_angle_alpha  98.17985
_cell_angle_beta   75.33253
_cell_angle_gamma  75.33253
_cell_volume       212.64414
_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
  Ga1 Ga 0.35351 0.72734 0.54022 1.00000
  Ga2 Ga 0.14649 0.45978 0.27266 1.00000
  Ga3 Ga 0.64649 0.27266 0.45978 1.00000
  Ga4 Ga 0.85351 0.54022 0.72734 1.00000
  Fe1 Fe 0.25000 0.90005 0.09995 1.00000
  Fe2 Fe 0.75000 0.09995 0.90005 1.00000
  B1 B 0.25000 0.16680 0.83320 1.00000
  B2 B 0.75000 0.83320 0.16680 1.00000
  O1 O 0.18632 0.95960 0.80687 1.00000
  O2 O 0.31368 0.19313 0.04040 1.00000
  O3 O 0.81368 0.04040 0.19313 1.00000
  O4 O 0.68632 0.80687 0.95960 1.00000
  O5 O 0.47112 0.85572 0.31586 1.00000
  O6 O 0.02888 0.68414 0.14428 1.00000
  O7 O 0.52888 0.14428 0.68414 1.00000
  O8 O 0.97112 0.31586 0.85572 1.00000
  O9 O 0.99372 0.69990 0.54862 1.00000
  O10 O 0.50628 0.45138 0.30010 1.00000
  O11 O 0.00628 0.30010 0.45138 1.00000
  O12 O 0.49372 0.54862 0.69990 1.00000