# CIF generated by HEAS from Alexandria entry agm005657828
data_agm005657828
_cell_length_a     10.45471
_cell_length_b     12.21205
_cell_length_c     12.21206
_cell_angle_alpha  69.88027
_cell_angle_beta   136.53498
_cell_angle_gamma  136.53497
_cell_volume       680.55946
_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
  Te1 Te 0.65244 0.48236 0.15145 1.00000
  Te2 Te 0.84756 0.84855 0.51764 1.00000
  Te3 Te 0.34756 0.51764 0.84855 1.00000
  Te4 Te 0.15244 0.15145 0.48236 1.00000
  As1 As 0.57288 0.14566 0.08281 1.00000
  As2 As 0.92712 0.91719 0.85434 1.00000
  As3 As 0.42712 0.85434 0.91719 1.00000
  As4 As 0.07288 0.08281 0.14566 1.00000
  As5 As 0.90211 0.20947 0.40560 1.00000
  As6 As 0.59789 0.59440 0.79053 1.00000
  As7 As 0.09789 0.79053 0.59440 1.00000
  As8 As 0.40211 0.40560 0.20947 1.00000
  Se1 Se 0.75990 0.00690 0.83622 1.00000
  Se2 Se 0.74010 0.16378 0.99310 1.00000
  Se3 Se 0.24010 0.99310 0.16378 1.00000
  Se4 Se 0.25990 0.83622 0.00690 1.00000
  Se5 Se 0.75000 0.48146 0.51854 1.00000
  Se6 Se 0.25000 0.51854 0.48146 1.00000