# CIF generated by HEAS from Alexandria entry agm101436764
data_agm101436764
_cell_length_a     6.90975
_cell_length_b     7.82339
_cell_length_c     10.43561
_cell_angle_alpha  67.21325
_cell_angle_beta   73.83704
_cell_angle_gamma  57.98399
_cell_volume       439.06093
_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 0.56069 0.62166 0.06090 1.00000
  Sr2 Sr 0.51012 0.20816 0.94255 1.00000
  Ca1 Ca 0.45990 0.54052 0.49053 1.00000
  Ca2 Ca 0.06316 0.09725 0.23090 1.00000
  Ca3 Ca 0.49934 0.10786 0.34170 1.00000
  Ca4 Ca 0.98272 0.62780 0.26802 1.00000
  Ca5 Ca 0.44847 0.98680 0.69268 1.00000
  Ca6 Ca 0.05297 0.78429 0.80263 1.00000
  Ca7 Ca 0.91068 0.45172 0.68797 1.00000
  Zn1 Zn 0.07277 0.05129 0.95212 1.00000
  Zn2 Zn 0.92342 0.86578 0.51288 1.00000
  Zn3 Zn 0.01576 0.15686 0.51714 1.00000