# CIF generated by HEAS from Alexandria entry agm006118839
data_agm006118839
_cell_length_a     9.75420
_cell_length_b     9.75420
_cell_length_c     9.75420
_cell_angle_alpha  100.41166
_cell_angle_beta   100.41167
_cell_angle_gamma  100.41166
_cell_volume       875.63512
_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
  Ca1 Ca 0.16162 0.16201 0.41909 1.00000
  Ca2 Ca 0.83799 0.58091 0.83838 1.00000
  Ca3 Ca 0.58091 0.83838 0.83799 1.00000
  Ca4 Ca 0.83838 0.83799 0.58091 1.00000
  Ca5 Ca 0.16201 0.41909 0.16162 1.00000
  Ca6 Ca 0.41909 0.16162 0.16201 1.00000
  Ac1 Ac 0.59715 0.17213 0.59722 1.00000
  Ac2 Ac 0.17213 0.59722 0.59715 1.00000
  Ac3 Ac 0.59722 0.59715 0.17213 1.00000
  Ac4 Ac 0.40285 0.82787 0.40278 1.00000
  Ac5 Ac 0.82787 0.40278 0.40285 1.00000
  Ac6 Ac 0.40278 0.40285 0.82787 1.00000
  Ac7 Ac 0.26624 0.00011 0.73364 1.00000
  Ac8 Ac 0.26636 0.73376 0.99989 1.00000
  Ac9 Ac 0.99989 0.26636 0.73376 1.00000
  Ac10 Ac 0.73376 0.99989 0.26636 1.00000
  Ac11 Ac 0.73364 0.26624 0.00011 1.00000
  Ac12 Ac 0.00011 0.73364 0.26624 1.00000