# CIF generated by HEAS from Alexandria entry agm003660180
data_agm003660180
_cell_length_a     7.13946
_cell_length_b     8.39909
_cell_length_c     8.39909
_cell_angle_alpha  79.59314
_cell_angle_beta   64.84846
_cell_angle_gamma  64.84846
_cell_volume       412.67291
_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 0.40974 0.38865 0.78305 1.00000
  K2 K 0.79840 0.78305 0.61135 1.00000
  K3 K 0.19279 0.21695 0.38865 1.00000
  K4 K 0.58145 0.61135 0.21695 1.00000
  Ta1 Ta 0.09343 0.00000 0.00000 1.00000
  Te1 Te 0.91505 0.31414 0.84287 1.00000
  Te2 Te 0.22919 0.84287 0.68586 1.00000
  Te3 Te 0.75792 0.15713 0.31414 1.00000
  Te4 Te 0.07206 0.68586 0.15713 1.00000
  Te5 Te 0.46027 1.00000 1.00000 1.00000