# CIF generated by HEAS from Alexandria entry agm005696428
data_agm005696428
_cell_length_a     4.33300
_cell_length_b     8.35585
_cell_length_c     8.50838
_cell_angle_alpha  69.14051
_cell_angle_beta   75.24828
_cell_angle_gamma  74.97270
_cell_volume       273.48542
_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 0.32378 0.18243 0.17000 1.00000
  Ca2 Ca 0.67622 0.81757 0.83000 1.00000
  Ca3 Ca 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.67620 0.44301 0.20459 1.00000
  Si2 Si 0.32380 0.55699 0.79541 1.00000
  Si3 Si 0.88765 0.89944 0.32526 1.00000
  Si4 Si 0.11235 0.10056 0.67474 1.00000
  Au1 Au 0.30385 0.84232 0.54997 1.00000
  Au2 Au 0.49835 0.24833 0.75497 1.00000
  Au3 Au 0.84876 0.40301 0.89947 1.00000
  Au4 Au 0.69614 0.15768 0.45003 1.00000
  Au5 Au 0.15124 0.59699 0.10053 1.00000
  Au6 Au 0.00000 0.00000 0.00000 1.00000
  Au7 Au 0.50165 0.75167 0.24503 1.00000