# CIF generated by HEAS from Alexandria entry agm005653165
data_agm005653165
_cell_length_a     7.76756
_cell_length_b     7.04537
_cell_length_c     7.04537
_cell_angle_alpha  71.74700
_cell_angle_beta   67.94568
_cell_angle_gamma  67.94568
_cell_volume       324.47534
_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
  Y1 Y 0.25000 0.07574 0.92426 1.00000
  Y2 Y 0.75000 0.92426 0.07574 1.00000
  Te1 Te 0.23461 0.66710 0.72183 1.00000
  Te2 Te 0.26539 0.27817 0.33290 1.00000
  Te3 Te 0.76539 0.33290 0.27817 1.00000
  Te4 Te 0.73461 0.72183 0.66710 1.00000
  O1 O 0.51110 0.61907 0.72344 1.00000
  O2 O 0.98890 0.27656 0.38093 1.00000
  O3 O 0.48890 0.38093 0.27656 1.00000
  O4 O 0.01110 0.72344 0.61907 1.00000
  O5 O 0.72996 0.88500 0.40080 1.00000
  O6 O 0.77004 0.59920 0.11500 1.00000
  O7 O 0.27004 0.11500 0.59920 1.00000
  O8 O 0.22996 0.40080 0.88500 1.00000
  O9 O 0.10163 0.82088 0.94124 1.00000
  O10 O 0.39837 0.05876 0.17912 1.00000
  O11 O 0.89837 0.17912 0.05876 1.00000
  O12 O 0.60163 0.94124 0.82088 1.00000