# CIF generated by HEAS from Alexandria entry agm002268596
data_agm002268596
_cell_length_a     6.97273
_cell_length_b     6.97274
_cell_length_c     7.80259
_cell_angle_alpha  116.49735
_cell_angle_beta   116.49739
_cell_angle_gamma  90.07755
_cell_volume       294.17635
_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 0.24996 0.25004 0.50000 1.00000
  Cu2 Cu 0.75001 0.74999 0.50000 1.00000
  In1 In 0.99999 0.00002 1.00000 1.00000
  In2 In 0.49998 0.50001 0.00000 1.00000
  In3 In 0.29909 0.79912 0.28538 1.00000
  In4 In 0.48693 0.29891 0.28584 1.00000
  In5 In 0.79887 0.98696 0.28583 1.00000
  In6 In 0.51304 0.70113 0.71417 1.00000
  In7 In 0.20109 0.01307 0.71416 1.00000
  In8 In 0.01321 0.51324 0.71446 1.00000
  In9 In 0.70088 0.20091 0.71462 1.00000
  In10 In 0.98676 0.48679 0.28554 1.00000