# CIF generated by HEAS from Alexandria entry agm003242554
data_agm003242554
_cell_length_a     8.90946
_cell_length_b     8.90946
_cell_length_c     8.90946
_cell_angle_alpha  55.99879
_cell_angle_beta   55.99879
_cell_angle_gamma  55.99879
_cell_volume       453.72358
_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
  Sb1 Sb 0.85054 0.85054 0.85054 1.00000
  Sb2 Sb 0.64333 0.64333 0.64333 1.00000
  Sb3 Sb 0.35747 0.35747 0.35747 1.00000
  O1 O 0.49096 0.89018 0.68985 1.00000
  O2 O 0.89018 0.68985 0.49096 1.00000
  O3 O 0.68134 0.98464 0.03993 1.00000
  O4 O 0.68985 0.49096 0.89018 1.00000
  O5 O 0.62181 0.75988 0.38779 1.00000
  O6 O 0.33589 0.97593 0.28710 1.00000
  O7 O 0.03993 0.68134 0.98464 1.00000
  O8 O 0.38779 0.62181 0.75988 1.00000
  O9 O 0.75988 0.38779 0.62181 1.00000
  O10 O 0.02402 0.71379 0.66269 1.00000
  O11 O 0.00698 0.96269 0.32209 1.00000
  O12 O 0.71379 0.66269 0.02402 1.00000
  O13 O 0.28710 0.33589 0.97593 1.00000
  O14 O 0.98464 0.03993 0.68134 1.00000
  O15 O 0.97593 0.28710 0.33589 1.00000
  O16 O 0.24362 0.61129 0.38097 1.00000
  O17 O 0.61129 0.38097 0.24362 1.00000
  O18 O 0.96269 0.32209 0.00698 1.00000
  O19 O 0.66269 0.02402 0.71379 1.00000
  O20 O 0.38097 0.24362 0.61129 1.00000
  O21 O 0.29074 0.51775 0.11976 1.00000
  O22 O 0.32209 0.00698 0.96269 1.00000
  O23 O 0.11977 0.29074 0.51775 1.00000
  O24 O 0.51775 0.11976 0.29074 1.00000
  Cu1 Cu 0.14946 0.14946 0.14946 1.00000
  P1 P 0.52955 0.96341 0.25073 1.00000
  P2 P 0.25073 0.52955 0.96341 1.00000
  P3 P 0.96341 0.25073 0.52955 1.00000
  P4 P 0.03908 0.75540 0.45932 1.00000
  P5 P 0.75540 0.45932 0.03908 1.00000
  P6 P 0.45932 0.03908 0.75540 1.00000