# CIF generated by HEAS from Alexandria entry agm005064310
data_agm005064310
_cell_length_a     5.75609
_cell_length_b     5.75609
_cell_length_c     7.77138
_cell_angle_alpha  108.21980
_cell_angle_beta   108.21980
_cell_angle_gamma  95.40458
_cell_volume       226.99620
_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 0.67551 0.32449 0.25000 1.00000
  Cu2 Cu 0.32449 0.67551 0.75000 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.31252 0.68748 0.25000 1.00000
  Sb2 Sb 0.68748 0.31252 0.75000 1.00000
  O1 O 0.06570 0.93430 0.25000 1.00000
  O2 O 0.93430 0.06570 0.75000 1.00000
  O3 O 0.73758 0.23536 0.00322 1.00000
  O4 O 0.26242 0.76464 0.99678 1.00000
  O5 O 0.76464 0.26242 0.49678 1.00000
  O6 O 0.23536 0.73758 0.50322 1.00000
  O7 O 0.67477 0.71702 0.34832 1.00000
  O8 O 0.32523 0.28298 0.65168 1.00000
  O9 O 0.28298 0.32523 0.15168 1.00000
  O10 O 0.71702 0.67477 0.84832 1.00000