# CIF generated by HEAS from Alexandria entry agm005802103
data_agm005802103
_cell_length_a     8.20312
_cell_length_b     8.20312
_cell_length_c     9.47701
_cell_angle_alpha  54.30602
_cell_angle_beta   54.30602
_cell_angle_gamma  69.85164
_cell_volume       420.61846
_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
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.84754 0.84754 0.81413 1.00000
  Sb2 Sb 0.15246 0.15246 0.18587 1.00000
  Sb3 Sb 0.15962 0.15962 0.49236 1.00000
  Sb4 Sb 0.84038 0.84038 0.50764 1.00000
  Sb5 Sb 0.18653 0.49943 0.65877 1.00000
  Sb6 Sb 0.81347 0.50057 0.34123 1.00000
  Sb7 Sb 0.49943 0.18653 0.65877 1.00000
  Sb8 Sb 0.50057 0.81347 0.34123 1.00000
  Sb9 Sb 0.34485 0.66029 0.15247 1.00000
  Sb10 Sb 0.65515 0.33971 0.84753 1.00000
  Sb11 Sb 0.33971 0.65515 0.84753 1.00000
  Sb12 Sb 0.66029 0.34485 0.15247 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000