# CIF generated by HEAS from Alexandria entry agm010254331
data_agm010254331
_cell_length_a     8.65212
_cell_length_b     8.38594
_cell_length_c     13.54175
_cell_angle_alpha  88.60087
_cell_angle_beta   120.25996
_cell_angle_gamma  91.08095
_cell_volume       848.38700
_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
  K1 K 0.56325 0.55861 0.60867 1.00000
  Ta1 Ta 0.02279 0.94423 0.11076 1.00000
  Ta2 Ta 0.97645 0.05194 0.88835 1.00000
  Ta3 Ta 0.02389 0.94527 0.40413 1.00000
  Ta4 Ta 0.97314 0.05095 0.59267 1.00000
  P1 P 0.92857 0.60965 0.23130 1.00000
  P2 P 0.07551 0.38475 0.76549 1.00000
  Au1 Au 0.50491 0.49619 0.99770 1.00000
  Se1 Se 0.27687 0.96111 0.33916 1.00000
  Se2 Se 0.72101 0.03118 0.65862 1.00000
  Se3 Se 0.79195 0.84802 0.18499 1.00000
  Se4 Se 0.20793 0.14513 0.81351 1.00000
  Se5 Se 0.75981 0.84368 0.91146 1.00000
  Se6 Se 0.23932 0.15326 0.08764 1.00000
  Se7 Se 0.06050 0.16632 0.26588 1.00000
  Se8 Se 0.94183 0.82888 0.73351 1.00000
  Se9 Se 0.74109 0.10832 0.95615 1.00000
  Se10 Se 0.25805 0.88954 0.04247 1.00000
  Se11 Se 0.73327 0.40662 0.18889 1.00000
  Se12 Se 0.27371 0.58577 0.80698 1.00000
  Se13 Se 0.08487 0.62385 0.14296 1.00000
  Se14 Se 0.92018 0.37587 0.85612 1.00000
  Se15 Se 0.73633 0.09988 0.37121 1.00000
  Se16 Se 0.26117 0.89759 0.62684 1.00000
  Se17 Se 0.76495 0.83670 0.43990 1.00000
  Se18 Se 0.23236 0.16029 0.55667 1.00000
  Se19 Se 0.09632 0.62663 0.42168 1.00000
  Se20 Se 0.89860 0.36997 0.57658 1.00000