# CIF generated by HEAS from Alexandria entry agm036087973
data_agm036087973
_cell_length_a     4.52487
_cell_length_b     7.08624
_cell_length_c     23.48560
_cell_angle_alpha  89.94352
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       753.04973
_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 0.50000 0.47151 0.06352 1.00000
  Nd2 Nd 0.50000 0.46904 0.39566 1.00000
  Nd3 Nd 0.50000 0.47002 0.72946 1.00000
  Nd4 Nd 0.50000 0.97118 0.10501 1.00000
  Nd5 Nd 0.50000 0.97214 0.43462 1.00000
  Nd6 Nd 0.50000 0.97318 0.76935 1.00000
  Nd7 Nd 0.00000 0.52049 0.26819 1.00000
  Nd8 Nd 0.00000 0.51712 0.60219 1.00000
  Nd9 Nd 0.00000 0.51940 0.93625 1.00000
  Nd10 Nd 0.00000 0.02113 0.23200 1.00000
  Nd11 Nd 0.00000 0.02616 0.56511 1.00000
  Nd12 Nd 0.00000 0.02809 0.89908 1.00000
  Ga1 Ga 0.50000 0.34170 0.19217 1.00000
  Ga2 Ga 0.50000 0.33166 0.52451 1.00000
  Ga3 Ga 0.50000 0.33410 0.85824 1.00000
  Ga4 Ga 0.50000 0.84018 0.30753 1.00000
  Ga5 Ga 0.50000 0.84310 0.64256 1.00000
  Ga6 Ga 0.50000 0.84631 0.97675 1.00000
  Ga7 Ga 0.00000 0.66608 0.14372 1.00000
  Ga8 Ga 0.00000 0.66123 0.47587 1.00000
  Ga9 Ga 0.00000 0.66319 0.80971 1.00000
  Ga10 Ga 0.00000 0.16614 0.02398 1.00000
  Ga11 Ga 0.00000 0.16455 0.35623 1.00000
  Ga12 Ga 0.00000 0.16497 0.69006 1.00000
  Ir1 Ir 0.50000 0.22097 0.29892 1.00000
  Ir2 Ir 0.50000 0.22238 0.63149 1.00000
  Ir3 Ir 0.50000 0.22452 0.96476 1.00000
  Ir4 Ir 0.50000 0.72098 0.20147 1.00000
  Pd1 Pd 0.50000 0.71529 0.53413 1.00000
  Pd2 Pd 0.50000 0.71646 0.86804 1.00000
  Pd3 Pd 0.00000 0.78507 0.03491 1.00000
  Pd4 Pd 0.00000 0.78083 0.36780 1.00000
  Pd5 Pd 0.00000 0.78201 0.70101 1.00000
  Pd6 Pd 0.00000 0.28424 0.13230 1.00000
  Pd7 Pd 0.00000 0.28140 0.46487 1.00000
  Pd8 Pd 0.00000 0.28318 0.79850 1.00000