# CIF generated by HEAS from Alexandria entry agm024354611
data_agm024354611
_cell_length_a     12.31398
_cell_length_b     12.31398
_cell_length_c     12.31398
_cell_angle_alpha  20.71841
_cell_angle_beta   20.71841
_cell_angle_gamma  20.71841
_cell_volume       204.59111
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Sr2 Sr 0.88480 0.88480 0.88480 1.00000
  Sr3 Sr 0.11520 0.11520 0.11520 1.00000
  Zn1 Zn 0.39216 0.39216 0.39216 1.00000
  Zn2 Zn 0.60784 0.60784 0.60784 1.00000
  Cu1 Cu 0.27355 0.27355 0.27355 1.00000
  Cu2 Cu 0.72645 0.72645 0.72645 1.00000