# CIF generated by HEAS from Alexandria entry agm005609698
data_agm005609698
_cell_length_a     4.06391
_cell_length_b     7.49906
_cell_length_c     7.49907
_cell_angle_alpha  120.00002
_cell_angle_beta   89.99994
_cell_angle_gamma  90.00003
_cell_volume       197.91992
_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 0.00000 0.00000 1.00000 1.00000
  Ac1 Ac 0.00000 0.33333 0.66667 1.00000
  Ac2 Ac 1.00000 0.66667 0.33333 1.00000
  Cu1 Cu 0.50000 0.33036 0.33036 1.00000
  Cu2 Cu 0.50000 0.66964 0.66964 1.00000
  Cu3 Cu 0.50000 1.00000 0.66964 1.00000
  Cu4 Cu 0.50000 0.66964 1.00000 1.00000
  Cu5 Cu 0.50000 0.33036 1.00000 1.00000
  Cu6 Cu 0.50000 1.00000 0.33036 1.00000