# CIF generated by HEAS from Alexandria entry agm004570867
data_agm004570867
_cell_length_a     5.96835
_cell_length_b     5.96835
_cell_length_c     7.14032
_cell_angle_alpha  65.29585
_cell_angle_beta   65.29585
_cell_angle_gamma  60.00000
_cell_volume       192.92382
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.79996 0.79996 0.60012 1.00000
  Ac2 Ac 0.20004 0.20004 0.39988 1.00000
  Cu1 Cu 0.42919 0.42919 0.71244 1.00000
  Cu2 Cu 0.57081 0.57081 0.28756 1.00000
  O1 O 0.74460 0.74460 0.30407 1.00000
  O2 O 0.20673 0.74460 0.30407 1.00000
  O3 O 0.74460 0.20673 0.30407 1.00000
  O4 O 0.25540 0.79327 0.69593 1.00000
  O5 O 0.79327 0.25540 0.69593 1.00000
  O6 O 0.25540 0.25540 0.69593 1.00000