# CIF generated by HEAS from Alexandria entry agm005666342
data_agm005666342
_cell_length_a     4.24083
_cell_length_b     8.47674
_cell_length_c     9.65891
_cell_angle_alpha  83.68735
_cell_angle_beta   77.31860
_cell_angle_gamma  75.51389
_cell_volume       327.42608
_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 0.50000 0.50000 1.00000
  Sr2 Sr 0.69371 0.69086 0.92171 1.00000
  Sr3 Sr 0.38167 0.91775 0.31890 1.00000
  Sr4 Sr 0.61833 0.08225 0.68110 1.00000
  Sr5 Sr 0.30629 0.30914 0.07829 1.00000
  Zn1 Zn 0.70403 0.25167 0.34028 1.00000
  Zn2 Zn 0.92913 0.32348 0.81826 1.00000
  Zn3 Zn 0.07087 0.67652 0.18174 1.00000
  Zn4 Zn 0.29597 0.74833 0.65972 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.38837 0.46312 0.76014 1.00000
  Ni2 Ni 0.61163 0.53688 0.23986 1.00000