# CIF generated by HEAS from Alexandria entry agm004468614
data_agm004468614
_cell_length_a     7.91689
_cell_length_b     18.18290
_cell_length_c     10.02440
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1443.03169
_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
  As1 As 0.14468 0.00000 0.00000 1.00000
  As2 As 0.85532 0.00000 0.00000 1.00000
  As3 As 0.10532 0.75000 0.25000 1.00000
  As4 As 0.39468 0.75000 0.25000 1.00000
  As5 As 0.14468 0.50000 0.50000 1.00000
  As6 As 0.85532 0.50000 0.50000 1.00000
  As7 As 0.10532 0.25000 0.75000 1.00000
  As8 As 0.39468 0.25000 0.75000 1.00000
  As9 As 0.64468 0.00000 0.50000 1.00000
  As10 As 0.35532 0.00000 0.50000 1.00000
  As11 As 0.60532 0.75000 0.75000 1.00000
  As12 As 0.89468 0.75000 0.75000 1.00000
  As13 As 0.64468 0.50000 0.00000 1.00000
  As14 As 0.35532 0.50000 0.00000 1.00000
  As15 As 0.60532 0.25000 0.25000 1.00000
  As16 As 0.89468 0.25000 0.25000 1.00000
  Br1 Br 0.00000 0.74875 0.00000 1.00000
  Br2 Br 0.00000 0.25125 0.00000 1.00000
  Br3 Br 0.25000 0.00125 0.25000 1.00000
  Br4 Br 0.25000 0.49875 0.25000 1.00000
  Br5 Br 0.00000 0.24875 0.50000 1.00000
  Br6 Br 0.00000 0.75125 0.50000 1.00000
  Br7 Br 0.25000 0.50125 0.75000 1.00000
  Br8 Br 0.25000 0.99875 0.75000 1.00000
  Br9 Br 0.50000 0.74875 0.50000 1.00000
  Br10 Br 0.50000 0.25125 0.50000 1.00000
  Br11 Br 0.75000 0.00125 0.75000 1.00000
  Br12 Br 0.75000 0.49875 0.75000 1.00000
  Br13 Br 0.50000 0.24875 0.00000 1.00000
  Br14 Br 0.50000 0.75125 0.00000 1.00000
  Br15 Br 0.75000 0.50125 0.25000 1.00000
  Br16 Br 0.75000 0.99875 0.25000 1.00000