# CIF generated by HEAS from Alexandria entry agm097295147
data_agm097295147
_cell_length_a     4.42493
_cell_length_b     8.58095
_cell_length_c     8.23925
_cell_angle_alpha  65.81210
_cell_angle_beta   87.95195
_cell_angle_gamma  82.91382
_cell_volume       283.16179
_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
  In1 In 0.83567 0.21091 0.17296 1.00000
  In2 In 0.78098 0.60098 0.17291 1.00000
  In3 In 0.73301 0.82546 0.57071 1.00000
  In4 In 0.82862 0.13266 0.68864 1.00000
  In5 In 0.26072 0.73555 0.36521 1.00000
  In6 In 0.30709 0.34257 0.41002 1.00000
  In7 In 0.30154 0.39693 0.78999 1.00000
  In8 In 0.24980 0.73989 0.86725 1.00000
  Cu1 Cu 0.98158 0.92488 0.03998 1.00000
  Cu2 Cu 0.77381 0.52845 0.87647 1.00000
  Cu3 Cu 0.79394 0.49547 0.55627 1.00000
  Cu4 Cu 0.19916 0.01840 0.46869 1.00000
  As1 As 0.45407 0.04783 0.02090 1.00000