# CIF generated by HEAS from Alexandria entry agm008197261
data_agm008197261
_cell_length_a     3.92796
_cell_length_b     11.53914
_cell_length_c     18.56681
_cell_angle_alpha  97.62214
_cell_angle_beta   90.01106
_cell_angle_gamma  90.01014
_cell_volume       834.10956
_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
  Zr1 Zr 0.00010 0.26581 0.62972 1.00000
  Zr2 Zr 0.99964 0.76342 0.12722 1.00000
  Zr3 Zr 0.50046 0.22529 0.87319 1.00000
  Zr4 Zr 0.49990 0.73853 0.36939 1.00000
  Zr5 Zr 0.49999 0.62359 0.71978 1.00000
  Cr1 Cr 0.49961 0.10544 0.21022 1.00000
  Cr2 Cr 0.00038 0.88713 0.78532 1.00000
  Cr3 Cr 0.99979 0.39704 0.28702 1.00000
  Te1 Te 0.49989 0.27849 0.50962 1.00000
  Te2 Te 0.49955 0.77335 0.00841 1.00000
  Te3 Te 0.00055 0.21473 0.99348 1.00000
  Te4 Te 0.00006 0.73119 0.48855 1.00000
  Te5 Te 0.50025 0.36872 0.74240 1.00000
  Te6 Te 0.49976 0.87555 0.23701 1.00000
  Te7 Te 0.00031 0.11754 0.76153 1.00000
  Te8 Te 0.99972 0.62612 0.25992 1.00000
  Te9 Te 0.49997 0.07985 0.58253 1.00000
  Te10 Te 0.49952 0.57584 0.08500 1.00000
  Te11 Te 0.00067 0.41110 0.91728 1.00000
  Te12 Te 0.00001 0.92672 0.41205 1.00000
  Te13 Te 0.99993 0.52746 0.60993 1.00000
  Te14 Te 0.99949 0.02549 0.11326 1.00000
  Te15 Te 0.50051 0.96356 0.88302 1.00000
  Te16 Te 0.49997 0.47646 0.38392 1.00000
  Te17 Te 0.00027 0.67001 0.83278 1.00000
  Te18 Te 0.99976 0.17048 0.30951 1.00000
  Te19 Te 0.50026 0.84946 0.68024 1.00000
  Te20 Te 0.49968 0.33164 0.18772 1.00000