# CIF generated by HEAS from Alexandria entry agm005690499 data_agm005690499 _cell_length_a 7.21630 _cell_length_b 7.21630 _cell_length_c 13.08835 _cell_angle_alpha 100.66860 _cell_angle_beta 100.66860 _cell_angle_gamma 109.17527 _cell_volume 610.02189 _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 0.99962 0.49962 0.99925 1.00000 Nd2 Nd 0.41770 0.41770 0.83540 1.00000 Nd3 Nd 0.83230 0.33230 0.66460 1.00000 Nd4 Nd 0.25038 0.25038 0.50075 1.00000 Nd5 Nd 0.74962 0.74962 0.49925 1.00000 Nd6 Nd 0.66770 0.16770 0.33540 1.00000 Nd7 Nd 0.58230 0.58230 0.16460 1.00000 Nd8 Nd 0.50038 0.00038 0.00075 1.00000 Pa1 Pa 0.91616 0.91616 0.83232 1.00000 Pa2 Pa 0.33384 0.83384 0.66768 1.00000 Pa3 Pa 0.16616 0.66616 0.33232 1.00000 Pa4 Pa 0.08384 0.08384 0.16768 1.00000 Pt1 Pt 0.16222 0.67996 0.82612 1.00000 Pt2 Pt 0.66391 0.14616 0.82612 1.00000 Pt3 Pt 0.08778 0.07004 0.67388 1.00000 Pt4 Pt 0.58609 0.60384 0.67388 1.00000 Pt5 Pt 0.01987 0.51987 0.50000 1.00000 Pt6 Pt 0.48013 0.98013 0.50000 1.00000 Pt7 Pt 0.39616 0.41391 0.32612 1.00000 Pt8 Pt 0.92996 0.91222 0.32612 1.00000 Pt9 Pt 0.85384 0.33609 0.17388 1.00000 Pt10 Pt 0.32004 0.83778 0.17388 1.00000 Pt11 Pt 0.23013 0.23013 1.00000 1.00000 Pt12 Pt 0.76987 0.76987 0.00000 1.00000