# CIF generated by HEAS from Alexandria entry agm006453085
data_agm006453085
_cell_length_a     10.02659
_cell_length_b     10.02659
_cell_length_c     7.39454
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.09880
_cell_volume       726.87816
_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 0.20710 0.13902 0.19295 1.00000
  Sr2 Sr 0.13902 0.20710 0.69295 1.00000
  Sr3 Sr 0.93441 0.38632 0.19026 1.00000
  Sr4 Sr 0.38632 0.93441 0.69026 1.00000
  Sr5 Sr 0.55517 0.44483 0.11702 1.00000
  Sr6 Sr 0.73280 0.26720 0.70055 1.00000
  Sr7 Sr 0.26720 0.73280 0.20055 1.00000
  Sr8 Sr 0.44483 0.55517 0.61702 1.00000
  Sr9 Sr 0.61368 0.06559 0.19026 1.00000
  Sr10 Sr 0.06559 0.61368 0.69026 1.00000
  Sr11 Sr 0.86098 0.79290 0.19295 1.00000
  Sr12 Sr 0.79290 0.86098 0.69295 1.00000
  Zn1 Zn 0.44659 0.24115 0.48384 1.00000
  Zn2 Zn 0.24115 0.44659 0.98384 1.00000
  Zn3 Zn 0.90460 0.09540 0.39826 1.00000
  Zn4 Zn 0.09540 0.90460 0.89826 1.00000
  Zn5 Zn 0.55341 0.75885 0.98384 1.00000
  Zn6 Zn 0.75885 0.55341 0.48384 1.00000
  H1 H 0.71158 0.28842 0.03542 1.00000
  H2 H 0.28842 0.71158 0.53542 1.00000