# CIF generated by HEAS from Alexandria entry agm017473403
data_agm017473403
_cell_length_a     6.48010
_cell_length_b     6.48010
_cell_length_c     16.57837
_cell_angle_alpha  81.46313
_cell_angle_beta   98.53687
_cell_angle_gamma  115.37874
_cell_volume       619.19362
_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 0.87073 0.12927 0.92033 1.00000
  Ca2 Ca 0.37211 0.62789 0.58588 1.00000
  Ca3 Ca 0.84521 0.15479 0.60040 1.00000
  Ca4 Ca 0.33446 0.66554 0.93199 1.00000
  Ca5 Ca 0.87707 0.12293 0.25498 1.00000
  Ca6 Ca 0.34994 0.65006 0.26783 1.00000
  Ca7 Ca 0.65006 0.34994 0.73217 1.00000
  Ca8 Ca 0.12293 0.87707 0.74502 1.00000
  Ca9 Ca 0.66554 0.33446 0.06801 1.00000
  Ca10 Ca 0.15479 0.84521 0.39960 1.00000
  Ca11 Ca 0.62789 0.37211 0.41412 1.00000
  Ca12 Ca 0.12927 0.87073 0.07967 1.00000
  Al1 Al 0.10682 0.30097 0.43510 1.00000
  Al2 Al 0.61378 0.79612 0.10331 1.00000
  Al3 Al 0.38622 0.20388 0.89669 1.00000
  Al4 Al 0.89318 0.69903 0.56490 1.00000
  Al5 Al 0.19282 0.39778 0.76768 1.00000
  Al6 Al 0.60222 0.80718 0.76768 1.00000
  Al7 Al 0.20388 0.38622 0.10331 1.00000
  Al8 Al 0.69903 0.89318 0.43510 1.00000
  Al9 Al 0.30097 0.10682 0.56490 1.00000
  Al10 Al 0.79612 0.61378 0.89669 1.00000
  Al11 Al 0.39778 0.19282 0.23232 1.00000
  Al12 Al 0.80718 0.60222 0.23232 1.00000