# CIF generated by HEAS from Alexandria entry agm007757965
data_agm007757965
_cell_length_a     8.54774
_cell_length_b     8.82779
_cell_length_c     8.84639
_cell_angle_alpha  100.16487
_cell_angle_beta   94.93285
_cell_angle_gamma  97.23567
_cell_volume       647.80272
_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
  Ta1 Ta 0.90734 0.85982 0.90603 1.00000
  Ta2 Ta 0.09269 0.14015 0.09398 1.00000
  Ta3 Ta 0.58360 0.60105 0.63975 1.00000
  Ta4 Ta 0.41637 0.39894 0.36026 1.00000
  Se1 Se 0.00982 0.58767 0.83681 1.00000
  Se2 Se 0.99016 0.41229 0.16315 1.00000
  Se3 Se 0.64835 0.31547 0.53267 1.00000
  Se4 Se 0.35161 0.68453 0.46734 1.00000
  Se5 Se 0.38028 0.09376 0.21537 1.00000
  Se6 Se 0.61978 0.90625 0.78463 1.00000
  Se7 Se 0.03108 0.87129 0.19263 1.00000
  Se8 Se 0.96892 0.12869 0.80741 1.00000
  Se9 Se 0.71940 0.59581 0.92502 1.00000
  Se10 Se 0.28063 0.40418 0.07497 1.00000
  Se11 Se 0.41050 0.33289 0.64432 1.00000
  Se12 Se 0.58947 0.66710 0.35570 1.00000
  Se13 Se 0.81790 0.01295 0.16575 1.00000
  Se14 Se 0.18212 0.98705 0.83424 1.00000
  Se15 Se 0.10487 0.31881 0.38284 1.00000
  Se16 Se 0.89509 0.68120 0.61714 1.00000
  Se17 Se 0.45074 0.71684 0.88660 1.00000
  Se18 Se 0.54927 0.28324 0.11339 1.00000