# CIF generated by HEAS from Alexandria entry agm010929863 data_agm010929863 _cell_length_a 6.89504 _cell_length_b 10.02830 _cell_length_c 20.05971 _cell_angle_alpha 60.01733 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1201.42065 _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 Na1 Na 0.75514 0.33433 0.66618 1.00000 Na2 Na 0.24486 0.33433 0.16618 1.00000 Nd1 Nd 0.99220 0.25788 0.87399 1.00000 Nd2 Nd 0.74474 0.66484 0.83358 1.00000 Nd3 Nd 0.25068 0.66802 0.83326 1.00000 Nd4 Nd 0.99531 0.99382 0.62896 1.00000 Nd5 Nd 0.00780 0.25788 0.37399 1.00000 Nd6 Nd 0.50161 0.24082 0.50996 1.00000 Nd7 Nd 0.00354 0.74860 0.99689 1.00000 Nd8 Nd 0.50108 0.01969 0.86938 1.00000 Nd9 Nd 0.24096 0.33277 0.66687 1.00000 Nd10 Nd 0.74932 0.66802 0.33326 1.00000 Nd11 Nd 0.25526 0.66484 0.33358 1.00000 Nd12 Nd 0.00469 0.99382 0.12896 1.00000 Nd13 Nd 0.49839 0.24082 0.00996 1.00000 Nd14 Nd 0.99646 0.74860 0.49689 1.00000 Nd15 Nd 0.50494 0.73853 0.62048 1.00000 Nd16 Nd 0.49892 0.01969 0.36938 1.00000 Nd17 Nd 0.75904 0.33277 0.16687 1.00000 Nd18 Nd 0.49506 0.73853 0.12048 1.00000 Si1 Si 0.00474 0.62561 0.70388 1.00000 Si2 Si 0.99829 0.40791 0.98336 1.00000 Si3 Si 0.49603 0.03298 0.69333 1.00000 Si4 Si 0.00102 0.96682 0.81271 1.00000 Si5 Si 0.99526 0.62561 0.20388 1.00000 Si6 Si 0.00171 0.40791 0.48336 1.00000 Si7 Si 0.49692 0.58025 0.51665 1.00000 Si8 Si 0.49403 0.38633 0.79021 1.00000 Si9 Si 0.50397 0.03298 0.19333 1.00000 Si10 Si 0.99898 0.96682 0.31271 1.00000 Si11 Si 0.50308 0.58025 0.01665 1.00000 Si12 Si 0.50597 0.38633 0.29021 1.00000 Se1 Se 0.75622 0.00662 0.49545 1.00000 Se2 Se 0.75061 0.99389 0.00438 1.00000 Se3 Se 0.24378 0.00662 0.99545 1.00000 Se4 Se 0.24939 0.99389 0.50438 1.00000 O1 O 0.80676 0.36401 0.94769 1.00000 O2 O 0.19230 0.36538 0.94867 1.00000 O3 O 0.49568 0.51368 0.81893 1.00000 O4 O 0.99599 0.53144 0.80013 1.00000 O5 O 0.19695 0.73849 0.68500 1.00000 O6 O 0.81181 0.73989 0.67939 1.00000 O7 O 0.99742 0.60060 0.93406 1.00000 O8 O 0.49850 0.84841 0.75727 1.00000 O9 O 0.50310 0.63804 0.92425 1.00000 O10 O 0.99231 0.86801 0.76583 1.00000 O11 O 0.29998 0.09439 0.63851 1.00000 O12 O 0.67515 0.07810 0.63178 1.00000 O13 O 0.81055 0.90059 0.87096 1.00000 O14 O 0.19537 0.89299 0.86823 1.00000 O15 O 0.80770 0.36538 0.44867 1.00000 O16 O 0.19324 0.36401 0.44769 1.00000 O17 O 0.50432 0.51368 0.31893 1.00000 O18 O 0.00401 0.53144 0.30013 1.00000 O19 O 0.49926 0.13506 0.73671 1.00000 O20 O 0.00650 0.33100 0.57586 1.00000 O21 O 0.00649 0.15174 0.75847 1.00000 O22 O 0.18819 0.73989 0.17939 1.00000 O23 O 0.80305 0.73849 0.18500 1.00000 O24 O 0.49688 0.39141 0.56733 1.00000 O25 O 0.00258 0.60060 0.43406 1.00000 O26 O 0.67351 0.26336 0.82908 1.00000 O27 O 0.29830 0.27669 0.81406 1.00000 O28 O 0.50150 0.84841 0.25727 1.00000 O29 O 0.49690 0.63804 0.42425 1.00000 O30 O 0.00769 0.86801 0.26583 1.00000 O31 O 0.49876 0.47332 0.69584 1.00000 O32 O 0.01006 0.51756 0.66540 1.00000 O33 O 0.30325 0.63153 0.54711 1.00000 O34 O 0.67903 0.65460 0.53987 1.00000 O35 O 0.32485 0.07810 0.13178 1.00000 O36 O 0.70002 0.09439 0.13851 1.00000 O37 O 0.18945 0.90059 0.37096 1.00000 O38 O 0.80463 0.89299 0.36823 1.00000 O39 O 0.50074 0.13506 0.23671 1.00000 O40 O 0.99350 0.33100 0.07586 1.00000 O41 O 0.99351 0.15174 0.25847 1.00000 O42 O 0.50312 0.39141 0.06733 1.00000 O43 O 0.70170 0.27669 0.31406 1.00000 O44 O 0.32649 0.26336 0.32908 1.00000 O45 O 0.50124 0.47332 0.19584 1.00000 O46 O 0.98994 0.51756 0.16540 1.00000 O47 O 0.69675 0.63153 0.04711 1.00000 O48 O 0.32097 0.65460 0.03987 1.00000