# CIF generated by HEAS from Alexandria entry agm013201624
data_agm013201624
_cell_length_a     12.21807
_cell_length_b     12.21807
_cell_length_c     3.85336
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  162.41630
_cell_volume       173.77780
_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 0.13787 0.86213 0.25000 1.00000
  Zr2 Zr 0.86213 0.13787 0.75000 1.00000
  Zr3 Zr 0.44311 0.55689 0.25000 1.00000
  Zr4 Zr 0.55689 0.44311 0.75000 1.00000
  Ni1 Ni 0.97121 0.02879 0.75000 1.00000
  Ni2 Ni 0.02879 0.97121 0.25000 1.00000
  Te1 Te 0.68848 0.31152 0.75000 1.00000
  Te2 Te 0.31152 0.68848 0.25000 1.00000