# CIF generated by HEAS from Alexandria entry agm004700564
data_agm004700564
_cell_length_a     8.98205
_cell_length_b     8.98119
_cell_length_c     9.86055
_cell_angle_alpha  117.10331
_cell_angle_beta   89.99846
_cell_angle_gamma  119.99785
_cell_volume       585.86967
_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 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.26337 0.52672 0.29025 1.00000
  Te2 Te 0.73663 0.47328 0.70975 1.00000
  Te3 Te 0.76683 0.53363 0.29284 1.00000
  Te4 Te 0.23317 0.46637 0.70716 1.00000
  Te5 Te 0.76688 0.02593 0.29282 1.00000
  Te6 Te 0.23312 0.97407 0.70718 1.00000
  Te7 Te 0.25906 0.02595 0.29282 1.00000
  Te8 Te 0.74094 0.97405 0.70718 1.00000