# CIF generated by HEAS from Alexandria entry agm024301834
data_agm024301834
_cell_length_a     6.48657
_cell_length_b     6.48657
_cell_length_c     6.48657
_cell_angle_alpha  82.88449
_cell_angle_beta   82.88449
_cell_angle_gamma  82.88449
_cell_volume       267.10140
_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 0.34220 0.34220 0.34220 1.00000
  Sm1 Sm 0.65968 0.65968 0.65968 1.00000
  Cu1 Cu 0.99992 0.29317 0.70605 1.00000
  Cu2 Cu 0.29317 0.70605 0.99992 1.00000
  Cu3 Cu 0.70605 0.99992 0.29317 1.00000
  Cu4 Cu 0.70605 0.29317 0.99992 1.00000
  Cu5 Cu 0.29317 0.99992 0.70605 1.00000
  Cu6 Cu 0.99992 0.70605 0.29317 1.00000
  Cu7 Cu 0.84819 0.34437 0.34437 1.00000
  Cu8 Cu 0.34437 0.34437 0.84819 1.00000
  Cu9 Cu 0.34437 0.84819 0.34437 1.00000
  Cu10 Cu 0.15236 0.65619 0.65619 1.00000
  Cu11 Cu 0.65619 0.65619 0.15236 1.00000
  Cu12 Cu 0.65619 0.15236 0.65619 1.00000
  Cu13 Cu 0.49928 0.99946 0.99946 1.00000
  Cu14 Cu 0.99946 0.99946 0.49928 1.00000
  Cu15 Cu 0.99946 0.49928 0.99946 1.00000
  Cu16 Cu 0.90298 0.90298 0.90298 1.00000
  Cu17 Cu 0.09747 0.09747 0.09747 1.00000