# CIF generated by HEAS from Alexandria entry agm005779172
data_agm005779172
_cell_length_a     6.08132
_cell_length_b     7.77301
_cell_length_c     8.23249
_cell_angle_alpha  119.24772
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       339.54091
_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 0.48076 0.18755 0.48098 1.00000
  Ta2 Ta 0.98076 0.31245 0.51902 1.00000
  Ta3 Ta 0.51924 0.81245 0.51902 1.00000
  Ta4 Ta 0.01924 0.68755 0.48098 1.00000
  Ni1 Ni 0.64200 0.43754 0.37933 1.00000
  Ni2 Ni 0.14200 0.06246 0.62067 1.00000
  Ni3 Ni 0.35800 0.56246 0.62067 1.00000
  Ni4 Ni 0.85800 0.93754 0.37933 1.00000
  Se1 Se 0.75130 0.09572 0.20412 1.00000
  Se2 Se 0.25130 0.40428 0.79588 1.00000
  Se3 Se 0.24870 0.90428 0.79588 1.00000
  Se4 Se 0.74870 0.59572 0.20412 1.00000
  Se5 Se 0.75366 0.63549 0.70449 1.00000
  Se6 Se 0.25366 0.86451 0.29551 1.00000
  Se7 Se 0.24634 0.36451 0.29551 1.00000
  Se8 Se 0.74634 0.13549 0.70449 1.00000