# CIF generated by HEAS from Alexandria entry agm010090656
data_agm010090656
_cell_length_a     9.96950
_cell_length_b     9.96950
_cell_length_c     6.79640
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  155.63581
_cell_volume       278.66759
_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 0.66569 0.33431 0.75000 1.00000
  Zr2 Zr 0.33431 0.66569 0.25000 1.00000
  Zr3 Zr 0.48231 0.51769 0.75000 1.00000
  Zr4 Zr 0.51769 0.48231 0.25000 1.00000
  Cu1 Cu 0.21342 0.78658 0.48347 1.00000
  Cu2 Cu 0.78658 0.21342 0.51653 1.00000
  Cu3 Cu 0.78658 0.21342 0.98347 1.00000
  Cu4 Cu 0.21342 0.78658 0.01653 1.00000
  Sn1 Sn 0.68380 0.31620 0.25000 1.00000
  Sn2 Sn 0.31620 0.68380 0.75000 1.00000
  Sn3 Sn 0.07874 0.92126 0.97351 1.00000
  Sn4 Sn 0.92126 0.07874 0.02649 1.00000
  Sn5 Sn 0.92126 0.07874 0.47351 1.00000
  Sn6 Sn 0.07874 0.92126 0.52649 1.00000