# CIF generated by HEAS from Alexandria entry agm005809166
data_agm005809166
_cell_length_a     4.54019
_cell_length_b     8.83479
_cell_length_c     8.83479
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       306.90004
_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 0.49623 0.33333 0.66667 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.50377 0.66667 0.33333 1.00000
  Sb1 Sb 1.00000 0.64899 0.64899 1.00000
  Sb2 Sb 0.50000 0.31500 0.31500 1.00000
  Sb3 Sb 0.00000 0.00000 0.35101 1.00000
  Sb4 Sb 0.50000 0.68500 0.00000 1.00000
  Sb5 Sb 0.50000 1.00000 0.68500 1.00000
  Sb6 Sb 0.00000 0.35101 1.00000 1.00000
  O1 O 0.23579 0.77426 0.87851 1.00000
  O2 O 0.73636 0.56013 0.77649 1.00000
  O3 O 0.25313 0.43247 0.54034 1.00000
  O4 O 0.25313 0.45965 0.89212 1.00000
  O5 O 0.73636 0.21636 0.43987 1.00000
  O6 O 0.23579 0.10425 0.22574 1.00000
  O7 O 0.73636 0.22351 0.78364 1.00000
  O8 O 0.76421 0.89575 0.12149 1.00000
  O9 O 0.25313 0.10788 0.56753 1.00000
  O10 O 0.23579 0.12149 0.89575 1.00000
  O11 O 0.26364 0.78364 0.22351 1.00000
  O12 O 0.74687 0.89212 0.45966 1.00000
  O13 O 0.74687 0.56753 0.10788 1.00000
  O14 O 0.26364 0.77649 0.56013 1.00000
  O15 O 0.76421 0.87851 0.77426 1.00000
  O16 O 0.26364 0.43987 0.21636 1.00000
  O17 O 0.74687 0.54035 0.43247 1.00000
  O18 O 0.76421 0.22574 0.10425 1.00000