# CIF generated by HEAS from Alexandria entry agm003594867
data_agm003594867
_cell_length_a     6.23102
_cell_length_b     10.07417
_cell_length_c     10.07417
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       632.37945
_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 0.50000 0.50000 0.50000 1.00000
  Ca1 Ca 0.37413 0.34613 0.89840 1.00000
  Ca2 Ca 0.87413 0.60160 0.84613 1.00000
  Ca3 Ca 0.37413 0.65387 0.10160 1.00000
  Ca4 Ca 0.12587 0.15387 0.60160 1.00000
  Ca5 Ca 0.62587 0.89840 0.65387 1.00000
  Ca6 Ca 0.12587 0.84613 0.39840 1.00000
  Ca7 Ca 0.87413 0.39840 0.15387 1.00000
  Ca8 Ca 0.62587 0.10160 0.34613 1.00000
  Al1 Al 0.62790 0.78548 0.34473 1.00000
  Al2 Al 0.62790 0.21452 0.65527 1.00000
  Al3 Al 0.12790 0.84473 0.71452 1.00000
  Al4 Al 0.87210 0.28548 0.84473 1.00000
  Al5 Al 0.87210 0.71452 0.15527 1.00000
  Al6 Al 0.37210 0.34473 0.21452 1.00000
  Al7 Al 0.37210 0.65527 0.78548 1.00000
  Al8 Al 0.12790 0.15527 0.28548 1.00000