# CIF generated by HEAS from Alexandria entry agm008192595
data_agm008192595
_cell_length_a     6.83045
_cell_length_b     9.71746
_cell_length_c     10.45073
_cell_angle_alpha  118.45624
_cell_angle_beta   96.17284
_cell_angle_gamma  103.66010
_cell_volume       572.60890
_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 0.69061 0.47447 0.97534 1.00000
  K2 K 0.12460 0.09960 0.59838 1.00000
  K3 K 0.31835 0.72699 0.22776 1.00000
  Cr1 Cr 0.01672 0.99697 0.99660 1.00000
  Cr2 Cr 0.81709 0.60143 0.60306 1.00000
  Cr3 Cr 0.61991 0.20032 0.19886 1.00000
  Cr4 Cr 0.41971 0.79962 0.80191 1.00000
  Cr5 Cr 0.21545 0.40118 0.39917 1.00000
  Te1 Te 0.97835 0.30663 0.12586 1.00000
  Te2 Te 0.76820 0.90706 0.72768 1.00000
  Te3 Te 0.85688 0.29363 0.47083 1.00000
  Te4 Te 0.57881 0.50814 0.32910 1.00000
  Te5 Te 0.66655 0.89292 0.07347 1.00000
  Te6 Te 0.37211 0.10462 0.92651 1.00000
  Te7 Te 0.45782 0.49117 0.66987 1.00000
  Te8 Te 0.17233 0.70856 0.53148 1.00000
  Te9 Te 0.26146 0.09567 0.27094 1.00000
  Te10 Te 0.06506 0.69121 0.87303 1.00000