# CIF generated by HEAS from Alexandria entry agm006330139
data_agm006330139
_cell_length_a     5.02343
_cell_length_b     6.70905
_cell_length_c     9.06068
_cell_angle_alpha  92.59089
_cell_angle_beta   96.24067
_cell_angle_gamma  109.33947
_cell_volume       285.35283
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.10767 0.67203 0.23672 1.00000
  Te2 Te 0.89233 0.32797 0.76328 1.00000
  Mo1 Mo 0.21037 0.91175 0.60241 1.00000
  Mo2 Mo 0.78963 0.08825 0.39759 1.00000
  H1 H 0.62869 0.64982 0.86184 1.00000
  H2 H 0.37131 0.35018 0.13816 1.00000
  H3 H 0.47360 0.75580 0.98417 1.00000
  H4 H 0.52640 0.24420 0.01583 1.00000
  O1 O 0.65550 0.74283 0.95541 1.00000
  O2 O 0.34450 0.25717 0.04459 1.00000
  O3 O 0.21647 0.78717 0.05938 1.00000
  O4 O 0.78353 0.21283 0.94062 1.00000
  O5 O 0.34557 0.51156 0.27976 1.00000
  O6 O 0.65443 0.48844 0.72024 1.00000
  O7 O 0.37001 0.91636 0.37404 1.00000
  O8 O 0.62999 0.08364 0.62596 1.00000
  O9 O 0.26406 0.66156 0.60227 1.00000
  O10 O 0.73594 0.33844 0.39773 1.00000
  O11 O 0.84191 0.80780 0.48505 1.00000
  O12 O 0.15809 0.19220 0.51495 1.00000
  O13 O 0.13331 0.96780 0.78138 1.00000
  O14 O 0.86669 0.03220 0.21862 1.00000