# CIF generated by HEAS from Alexandria entry agm005681998
data_agm005681998
_cell_length_a     6.28994
_cell_length_b     11.63616
_cell_length_c     11.63620
_cell_angle_alpha  47.77017
_cell_angle_beta   105.69660
_cell_angle_gamma  105.69667
_cell_volume       602.38016
_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
  Pm1 Pm 0.55409 0.82984 0.66998 1.00000
  Pm2 Pm 0.94591 0.33003 0.17016 1.00000
  Pm3 Pm 0.44591 0.17016 0.33002 1.00000
  Pm4 Pm 0.05409 0.66997 0.82984 1.00000
  Nd1 Nd 0.72145 0.50451 0.64822 1.00000
  Nd2 Nd 0.77855 0.35178 0.49549 1.00000
  Nd3 Nd 0.27855 0.49549 0.35178 1.00000
  Nd4 Nd 0.22145 0.64822 0.50451 1.00000
  Nd5 Nd 0.91695 0.91706 0.41718 1.00000
  Nd6 Nd 0.58305 0.58282 0.08294 1.00000
  Nd7 Nd 0.08305 0.08294 0.58282 1.00000
  Nd8 Nd 0.41695 0.41718 0.91706 1.00000
  Nd9 Nd 0.06980 0.85108 0.99600 1.00000
  Nd10 Nd 0.43020 0.00400 0.14892 1.00000
  Nd11 Nd 0.93020 0.14892 0.00400 1.00000
  Nd12 Nd 0.56980 0.99600 0.85108 1.00000
  In1 In 0.25000 0.24954 0.75046 1.00000
  In2 In 0.75000 0.75046 0.24954 1.00000