# CIF generated by HEAS from Alexandria entry agm005695713
data_agm005695713
_cell_length_a     8.84786
_cell_length_b     8.84785
_cell_length_c     8.84786
_cell_angle_alpha  105.16850
_cell_angle_beta   112.54612
_cell_angle_gamma  110.78819
_cell_volume       530.83370
_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
  Ca1 Ca 0.45680 0.27522 0.18157 1.00000
  Ca2 Ca 0.54320 0.72478 0.81843 1.00000
  Ca3 Ca 0.90635 0.72478 0.18157 1.00000
  Ca4 Ca 0.09365 0.27522 0.81843 1.00000
  Ca5 Ca 0.19925 0.75604 0.95529 1.00000
  Ca6 Ca 0.80075 0.24396 0.04471 1.00000
  Ca7 Ca 0.80075 0.75604 0.55679 1.00000
  Ca8 Ca 0.19925 0.24396 0.44321 1.00000
  Ca9 Ca 0.30846 0.98310 0.67464 1.00000
  Ca10 Ca 0.69154 0.01690 0.32536 1.00000
  Ca11 Ca 0.69154 0.36618 0.67464 1.00000
  Ca12 Ca 0.30846 0.63382 0.32536 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.38850 0.88850 1.00000
  Si2 Si 0.50000 0.61150 0.11150 1.00000
  Si3 Si 0.35856 0.00000 0.35856 1.00000
  Si4 Si 0.64144 1.00000 0.64144 1.00000