# CIF generated by HEAS from Alexandria entry agm017361573
data_agm017361573
_cell_length_a     8.59562
_cell_length_b     8.59562
_cell_length_c     7.66033
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.19373
_cell_volume       339.08593
_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 0.50000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.50000 0.00000 1.00000
  Sr3 Sr 0.83400 0.16600 0.00000 1.00000
  Sr4 Sr 0.16600 0.83400 0.00000 1.00000
  Ca1 Ca 0.83288 0.16712 0.50000 1.00000
  Ca2 Ca 0.16712 0.83288 0.50000 1.00000
  Zn1 Zn 0.32930 0.67070 0.26838 1.00000
  Zn2 Zn 0.00000 0.00000 0.73821 1.00000
  Zn3 Zn 0.67070 0.32930 0.73162 1.00000
  Zn4 Zn 0.32930 0.67070 0.73162 1.00000
  Zn5 Zn 0.67070 0.32930 0.26838 1.00000
  Zn6 Zn 0.00000 0.00000 0.26179 1.00000