# CIF generated by HEAS from Alexandria entry agm005226550
data_agm005226550
_cell_length_a     12.82252
_cell_length_b     12.82252
_cell_length_c     5.65893
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       930.42426
_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 0.86814 0.93487 0.75188 1.00000
  Nd2 Nd 0.43487 0.63186 0.25188 1.00000
  Nd3 Nd 0.56513 0.36814 0.25188 1.00000
  Nd4 Nd 0.13186 0.06513 0.75188 1.00000
  Nd5 Nd 0.63186 0.56513 0.74812 1.00000
  Nd6 Nd 0.06513 0.86814 0.24812 1.00000
  Nd7 Nd 0.93487 0.13186 0.24812 1.00000
  Nd8 Nd 0.36814 0.43487 0.74812 1.00000
  Nd9 Nd 0.05643 0.36140 0.68011 1.00000
  Nd10 Nd 0.86140 0.44357 0.18011 1.00000
  Nd11 Nd 0.13860 0.55643 0.18011 1.00000
  Nd12 Nd 0.94357 0.63860 0.68011 1.00000
  Nd13 Nd 0.44357 0.13860 0.81989 1.00000
  Nd14 Nd 0.63860 0.05643 0.31989 1.00000
  Nd15 Nd 0.36140 0.94357 0.31989 1.00000
  Nd16 Nd 0.55643 0.86140 0.81989 1.00000
  Re1 Re 0.66375 0.77379 0.31943 1.00000
  Re2 Re 0.27379 0.83625 0.81943 1.00000
  Re3 Re 0.72621 0.16375 0.81943 1.00000
  Re4 Re 0.33625 0.22621 0.31943 1.00000
  Re5 Re 0.83625 0.72621 0.18057 1.00000
  Re6 Re 0.22621 0.66375 0.68057 1.00000
  Re7 Re 0.77379 0.33625 0.68057 1.00000
  Re8 Re 0.16375 0.27379 0.18057 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.00000 0.50000 1.00000
  O3 O 0.50000 0.50000 0.50000 1.00000
  O4 O 0.00000 0.00000 0.00000 1.00000
  O5 O 0.59183 0.70532 0.05764 1.00000
  O6 O 0.20532 0.90817 0.55764 1.00000
  O7 O 0.79468 0.09183 0.55764 1.00000
  O8 O 0.40817 0.29468 0.05764 1.00000
  O9 O 0.90817 0.79468 0.44236 1.00000
  O10 O 0.29468 0.59183 0.94236 1.00000
  O11 O 0.70532 0.40817 0.94236 1.00000
  O12 O 0.09183 0.20532 0.44236 1.00000
  O13 O 0.05438 0.39896 0.26391 1.00000
  O14 O 0.89896 0.44562 0.76391 1.00000
  O15 O 0.10104 0.55438 0.76391 1.00000
  O16 O 0.94562 0.60104 0.26391 1.00000
  O17 O 0.62157 0.20611 0.03869 1.00000
  O18 O 0.44562 0.10104 0.23609 1.00000
  O19 O 0.39896 0.94562 0.73609 1.00000
  O20 O 0.55438 0.89896 0.23609 1.00000
  O21 O 0.87843 0.29389 0.46131 1.00000
  O22 O 0.79389 0.62157 0.96131 1.00000
  O23 O 0.20611 0.37843 0.96131 1.00000
  O24 O 0.12157 0.70611 0.46131 1.00000
  O25 O 0.94163 0.78010 0.95684 1.00000
  O26 O 0.28010 0.55837 0.45684 1.00000
  O27 O 0.71990 0.44163 0.45684 1.00000
  O28 O 0.05837 0.21990 0.95684 1.00000
  O29 O 0.55837 0.71990 0.54316 1.00000
  O30 O 0.21990 0.94163 0.04316 1.00000
  O31 O 0.78010 0.05837 0.04316 1.00000
  O32 O 0.44163 0.28010 0.54316 1.00000
  O33 O 0.15874 0.75246 0.94497 1.00000
  O34 O 0.25246 0.34126 0.44497 1.00000
  O35 O 0.74754 0.65874 0.44497 1.00000
  O36 O 0.84126 0.24754 0.94497 1.00000
  O37 O 0.34126 0.74754 0.55503 1.00000
  O38 O 0.24754 0.15874 0.05503 1.00000
  O39 O 0.75246 0.84126 0.05503 1.00000
  O40 O 0.65874 0.25246 0.55503 1.00000
  O41 O 0.37843 0.79389 0.03869 1.00000
  O42 O 0.29389 0.12157 0.53869 1.00000
  O43 O 0.70611 0.87843 0.53869 1.00000
  O44 O 0.60104 0.05438 0.73609 1.00000