# CIF generated by HEAS from Alexandria entry agm012775673
data_agm012775673
_cell_length_a     3.78640
_cell_length_b     8.26871
_cell_length_c     18.50646
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       579.41175
_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
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.00000 0.76395 0.72115 1.00000
  Nd4 Nd 0.00000 0.23605 0.27885 1.00000
  Nd5 Nd 0.00000 0.26395 0.77885 1.00000
  Nd6 Nd 0.00000 0.73605 0.22115 1.00000
  Nd7 Nd 0.00000 0.87923 0.91875 1.00000
  Nd8 Nd 0.00000 0.12077 0.08125 1.00000
  Nd9 Nd 0.00000 0.37923 0.58125 1.00000
  Nd10 Nd 0.00000 0.62077 0.41875 1.00000
  In1 In 0.50000 0.79092 0.07222 1.00000
  In2 In 0.50000 0.20908 0.92778 1.00000
  In3 In 0.50000 0.29092 0.42778 1.00000
  In4 In 0.50000 0.70908 0.57222 1.00000
  In5 In 0.50000 0.92511 0.34888 1.00000
  In6 In 0.50000 0.07489 0.65112 1.00000
  In7 In 0.50000 0.42511 0.15112 1.00000
  In8 In 0.50000 0.57489 0.84888 1.00000
  Cu1 Cu 0.50000 0.98284 0.80314 1.00000
  Cu2 Cu 0.50000 0.01716 0.19686 1.00000
  Cu3 Cu 0.50000 0.48284 0.69686 1.00000
  Cu4 Cu 0.50000 0.51716 0.30314 1.00000