# CIF generated by HEAS from Alexandria entry agm005686587
data_agm005686587
_cell_length_a     5.45036
_cell_length_b     7.67996
_cell_length_c     7.67997
_cell_angle_alpha  94.70101
_cell_angle_beta   84.77762
_cell_angle_gamma  84.77761
_cell_volume       317.48664
_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
  Te1 Te 0.36867 0.37389 0.16972 1.00000
  Te2 Te 0.13133 0.83028 0.62611 1.00000
  Te3 Te 0.63133 0.62611 0.83028 1.00000
  Te4 Te 0.86867 0.16972 0.37389 1.00000
  Mo1 Mo 0.25000 0.91337 0.08663 1.00000
  Mo2 Mo 0.75000 0.08663 0.91337 1.00000
  O1 O 0.64001 0.40560 0.29672 1.00000
  O2 O 0.85999 0.70328 0.59440 1.00000
  O3 O 0.35999 0.59440 0.70328 1.00000
  O4 O 0.14001 0.29672 0.40560 1.00000
  O5 O 0.92890 0.07554 0.67046 1.00000
  O6 O 0.57110 0.32954 0.92446 1.00000
  O7 O 0.07110 0.92446 0.32954 1.00000
  O8 O 0.42890 0.67046 0.07554 1.00000
  O9 O 0.97881 0.14308 0.10194 1.00000
  O10 O 0.52119 0.89806 0.85692 1.00000
  O11 O 0.02119 0.85692 0.89806 1.00000
  O12 O 0.47881 0.10194 0.14308 1.00000