# CIF generated by HEAS from Alexandria entry agm008290150 data_agm008290150 _cell_length_a 18.22620 _cell_length_b 18.22620 _cell_length_c 3.85348 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 1108.60260 _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 0.61730 0.80865 0.50000 1.00000 Nd2 Nd 0.19135 0.80865 0.50000 1.00000 Nd3 Nd 0.19135 0.38270 0.50000 1.00000 Nd4 Nd 0.19151 0.59576 0.50000 1.00000 Nd5 Nd 0.40424 0.59576 0.50000 1.00000 Nd6 Nd 0.40424 0.80849 0.50000 1.00000 Nd7 Nd 0.23229 0.11615 0.00000 1.00000 Nd8 Nd 0.88385 0.11615 0.00000 1.00000 Nd9 Nd 0.88385 0.76771 0.00000 1.00000 Nd10 Nd 0.45206 0.33310 0.00000 1.00000 Nd11 Nd 0.66690 0.11895 0.00000 1.00000 Nd12 Nd 0.45206 0.11895 0.00000 1.00000 Nd13 Nd 0.88105 0.54794 0.00000 1.00000 Nd14 Nd 0.66690 0.54794 0.00000 1.00000 Nd15 Nd 0.88105 0.33310 0.00000 1.00000 Nd16 Nd 0.66667 0.33333 0.00000 1.00000 Co1 Co 0.08873 0.04436 0.50000 1.00000 Co2 Co 0.95564 0.04436 0.50000 1.00000 Co3 Co 0.95564 0.91127 0.50000 1.00000 Co4 Co 0.37478 0.41303 0.50000 1.00000 Co5 Co 0.58697 0.96175 0.50000 1.00000 Co6 Co 0.37478 0.96175 0.50000 1.00000 Co7 Co 0.03825 0.62522 0.50000 1.00000 Co8 Co 0.58697 0.62522 0.50000 1.00000 Co9 Co 0.03825 0.41303 0.50000 1.00000 Co10 Co 0.03566 0.73009 0.00000 1.00000 Co11 Co 0.26991 0.30557 0.00000 1.00000 Co12 Co 0.03566 0.30557 0.00000 1.00000 Co13 Co 0.69443 0.96434 0.00000 1.00000 Co14 Co 0.26991 0.96434 0.00000 1.00000 Co15 Co 0.69443 0.73009 0.00000 1.00000 Co16 Co 0.03514 0.51757 0.00000 1.00000 Co17 Co 0.48243 0.51757 0.00000 1.00000 Co18 Co 0.48243 0.96486 0.00000 1.00000 Co19 Co 0.48153 0.74077 0.00000 1.00000 Co20 Co 0.25923 0.74077 0.00000 1.00000 Co21 Co 0.25923 0.51847 0.00000 1.00000 Co22 Co 0.81544 0.40772 0.50000 1.00000 Co23 Co 0.59228 0.40772 0.50000 1.00000 Co24 Co 0.59228 0.18456 0.50000 1.00000 Co25 Co 0.03527 0.83288 0.50000 1.00000 Co26 Co 0.16712 0.20238 0.50000 1.00000 Co27 Co 0.03527 0.20238 0.50000 1.00000 Co28 Co 0.79762 0.96473 0.50000 1.00000 Co29 Co 0.16712 0.96473 0.50000 1.00000 Co30 Co 0.79762 0.83288 0.50000 1.00000 Co31 Co 0.89981 0.94990 0.00000 1.00000 Co32 Co 0.05010 0.94990 0.00000 1.00000 Co33 Co 0.05010 0.10019 0.00000 1.00000 Co34 Co 0.37287 0.18643 0.50000 1.00000 Co35 Co 0.81357 0.18643 0.50000 1.00000 Co36 Co 0.81357 0.62713 0.50000 1.00000 P1 P 0.33333 0.66667 0.00000 1.00000 P2 P 0.95769 0.47885 0.50000 1.00000 P3 P 0.52115 0.47885 0.50000 1.00000 P4 P 0.52115 0.04231 0.50000 1.00000 P5 P 0.33582 0.45037 0.00000 1.00000 P6 P 0.54963 0.88545 0.00000 1.00000 P7 P 0.33582 0.88545 0.00000 1.00000 P8 P 0.11455 0.66418 0.00000 1.00000 P9 P 0.54963 0.66418 0.00000 1.00000 P10 P 0.11455 0.45037 0.00000 1.00000 P11 P 0.76024 0.88012 0.00000 1.00000 P12 P 0.11988 0.88012 0.00000 1.00000 P13 P 0.11988 0.23976 0.00000 1.00000 P14 P 0.95769 0.69213 0.50000 1.00000 P15 P 0.30787 0.26557 0.50000 1.00000 P16 P 0.95769 0.26557 0.50000 1.00000 P17 P 0.73443 0.04231 0.50000 1.00000 P18 P 0.30787 0.04231 0.50000 1.00000 P19 P 0.73443 0.69213 0.50000 1.00000 P20 P 0.52240 0.26120 0.50000 1.00000 P21 P 0.73880 0.26120 0.50000 1.00000 P22 P 0.73880 0.47760 0.50000 1.00000