# CIF generated by HEAS from Alexandria entry agm008900544
data_agm008900544
_cell_length_a     5.48348
_cell_length_b     5.08224
_cell_length_c     18.35240
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       511.45097
_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 0.10006 0.55285 0.38397 1.00000
  In2 In 0.60006 0.94715 0.61603 1.00000
  In3 In 0.89994 0.44715 0.88397 1.00000
  In4 In 0.39994 0.05285 0.11603 1.00000
  In5 In 0.89994 0.44715 0.61603 1.00000
  In6 In 0.39994 0.05285 0.38397 1.00000
  In7 In 0.10006 0.55285 0.11603 1.00000
  In8 In 0.60006 0.94715 0.88397 1.00000
  In9 In 0.62541 0.29183 0.25000 1.00000
  In10 In 0.12541 0.20817 0.75000 1.00000
  In11 In 0.37459 0.70817 0.75000 1.00000
  In12 In 0.87459 0.79183 0.25000 1.00000
  Co1 Co 0.15005 0.27480 0.25000 1.00000
  Co2 Co 0.65005 0.22520 0.75000 1.00000
  Co3 Co 0.84995 0.72520 0.75000 1.00000
  Co4 Co 0.34995 0.77480 0.25000 1.00000
  Co5 Co 0.65979 0.27496 0.49707 1.00000
  Co6 Co 0.15979 0.22504 0.50293 1.00000
  Co7 Co 0.34021 0.72504 0.99707 1.00000
  Co8 Co 0.84021 0.77496 0.00293 1.00000
  Co9 Co 0.34021 0.72504 0.50293 1.00000
  Co10 Co 0.84021 0.77496 0.49707 1.00000
  Co11 Co 0.65979 0.27496 0.00293 1.00000
  Co12 Co 0.15979 0.22504 0.99707 1.00000
  Pd1 Pd 0.89663 0.07027 0.37958 1.00000
  Pd2 Pd 0.39663 0.42973 0.62042 1.00000
  Pd3 Pd 0.10337 0.92973 0.87958 1.00000
  Pd4 Pd 0.60337 0.57027 0.12042 1.00000
  Pd5 Pd 0.10337 0.92973 0.62042 1.00000
  Pd6 Pd 0.60337 0.57027 0.37958 1.00000
  Pd7 Pd 0.89663 0.07027 0.12042 1.00000
  Pd8 Pd 0.39663 0.42973 0.87958 1.00000