# CIF generated by HEAS from Alexandria entry agm005043632
data_agm005043632
_cell_length_a     5.57866
_cell_length_b     6.29529
_cell_length_c     6.67914
_cell_angle_alpha  118.11643
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.88578
_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 0.75000 0.29182 0.58364 1.00000
  Ca2 Ca 0.25000 0.70818 0.41636 1.00000
  Al1 Al 0.25000 0.95892 0.91784 1.00000
  Al2 Al 0.75000 0.04108 0.08216 1.00000
  Cu1 Cu 0.25000 0.16349 0.32697 1.00000
  Cu2 Cu 0.00000 0.30550 0.00000 1.00000
  Cu3 Cu 0.50000 0.69450 1.00000 1.00000
  Cu4 Cu 0.50000 0.30550 0.00000 1.00000
  Cu5 Cu 0.00000 0.69450 1.00000 1.00000
  Cu6 Cu 0.75000 0.83651 0.67303 1.00000
  Si1 Si 0.25000 0.36691 0.73383 1.00000
  Si2 Si 0.75000 0.63309 0.26617 1.00000