# CIF generated by HEAS from Alexandria entry agm005654871
data_agm005654871
_cell_length_a     5.84545
_cell_length_b     8.27245
_cell_length_c     12.37979
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99699
_cell_volume       598.63954
_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
  Pm1 Pm 0.24972 0.87614 0.07969 1.00000
  Pm2 Pm 0.24972 0.37614 0.42031 1.00000
  Pm3 Pm 0.75028 0.62386 0.57969 1.00000
  Pm4 Pm 0.75028 0.12386 0.92031 1.00000
  Pa1 Pa 0.25059 0.87560 0.75243 1.00000
  Pa2 Pa 0.25059 0.37560 0.74757 1.00000
  Pa3 Pa 0.24972 0.87619 0.41611 1.00000
  Pa4 Pa 0.24972 0.37619 0.08389 1.00000
  Pa5 Pa 0.75028 0.62381 0.91611 1.00000
  Pa6 Pa 0.75028 0.12381 0.58389 1.00000
  Pa7 Pa 0.74941 0.62440 0.25243 1.00000
  Pa8 Pa 0.74941 0.12440 0.24757 1.00000
  As1 As 0.25030 0.63218 0.58640 1.00000
  As2 As 0.25030 0.13218 0.91360 1.00000
  As3 As 0.25031 0.62082 0.91426 1.00000
  As4 As 0.25031 0.12082 0.58574 1.00000
  As5 As 0.24938 0.62579 0.25069 1.00000
  As6 As 0.24938 0.12579 0.24931 1.00000
  As7 As 0.75062 0.87421 0.75069 1.00000
  As8 As 0.75062 0.37421 0.74931 1.00000
  As9 As 0.74969 0.87918 0.41426 1.00000
  As10 As 0.74969 0.37918 0.08574 1.00000
  As11 As 0.74970 0.86782 0.08640 1.00000
  As12 As 0.74970 0.36782 0.41360 1.00000