# CIF generated by HEAS from Alexandria entry agm020274449 data_agm020274449 _cell_length_a 10.87270 _cell_length_b 10.87270 _cell_length_c 10.87270 _cell_angle_alpha 109.53628 _cell_angle_beta 109.53628 _cell_angle_gamma 109.34118 _cell_volume 989.43687 _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 0.00000 0.00000 0.00000 1.00000 Nd2 Nd 0.75000 0.25000 0.50000 1.00000 Nd3 Nd 0.50017 0.62500 0.37517 1.00000 Nd4 Nd 0.24983 0.12500 0.62483 1.00000 Nd5 Nd 0.87500 0.75017 0.37517 1.00000 Nd6 Nd 0.37500 0.49983 0.62483 1.00000 Nd7 Nd 0.25000 0.75000 0.50000 1.00000 Nd8 Nd 0.50000 0.50000 0.00000 1.00000 Er1 Er 0.74941 0.12500 0.12441 1.00000 Er2 Er 0.00059 0.62500 0.87559 1.00000 Er3 Er 0.37500 0.99941 0.12441 1.00000 Er4 Er 0.87500 0.25059 0.87559 1.00000 Ga1 Ga 0.50284 0.12500 0.87784 1.00000 Ga2 Ga 0.24716 0.62500 0.12216 1.00000 Ga3 Ga 0.37500 0.24718 0.37218 1.00000 Ga4 Ga 0.87500 0.00282 0.62782 1.00000 Ga5 Ga 0.75027 0.75027 0.00000 1.00000 Ga6 Ga 0.99973 0.49973 0.50000 1.00000 Ga7 Ga 0.75282 0.62500 0.62782 1.00000 Ga8 Ga 0.99718 0.12500 0.37218 1.00000 Ga9 Ga 0.87500 0.49716 0.12216 1.00000 Ga10 Ga 0.37500 0.75284 0.87784 1.00000 Ga11 Ga 0.50027 0.00027 0.50000 1.00000 Ga12 Ga 0.24973 0.24973 0.00000 1.00000 Ga13 Ga 0.62245 0.87696 0.24775 1.00000 Ga14 Ga 0.12079 0.37304 0.24549 1.00000 Ga15 Ga 0.12755 0.87530 0.75451 1.00000 Ga16 Ga 0.62921 0.37470 0.75225 1.00000 Ga17 Ga 0.62530 0.37079 0.24775 1.00000 Ga18 Ga 0.12470 0.87245 0.24549 1.00000 Ga19 Ga 0.62696 0.87921 0.75451 1.00000 Ga20 Ga 0.12304 0.37755 0.75225 1.00000 O1 O 0.79972 0.07807 0.32581 1.00000 O2 O 0.99774 0.17193 0.22165 1.00000 O3 O 0.95028 0.77609 0.77835 1.00000 O4 O 0.75226 0.47391 0.67419 1.00000 O5 O 0.22200 0.79600 0.87814 1.00000 O6 O 0.52800 0.90614 0.07400 1.00000 O7 O 0.91786 0.34386 0.12186 1.00000 O8 O 0.83214 0.45400 0.92600 1.00000 O9 O 0.09752 0.25621 0.04205 1.00000 O10 O 0.21416 0.05547 0.95795 1.00000 O11 O 0.53584 0.99379 0.34131 1.00000 O12 O 0.65248 0.19453 0.65869 1.00000 O13 O 0.44505 0.67332 0.16643 1.00000 O14 O 0.24311 0.57668 0.27173 1.00000 O15 O 0.30495 0.97137 0.72827 1.00000 O16 O 0.50689 0.27863 0.83357 1.00000 O17 O 0.02888 0.95820 0.63360 1.00000 O18 O 0.72112 0.85472 0.42932 1.00000 O19 O 0.32460 0.39528 0.36640 1.00000 O20 O 0.42540 0.29180 0.57068 1.00000 O21 O 0.14779 0.49356 0.45024 1.00000 O22 O 0.04332 0.69755 0.54976 1.00000 O23 O 0.70668 0.75644 0.15423 1.00000 O24 O 0.60221 0.55245 0.84577 1.00000 O25 O 0.72137 0.49311 0.16643 1.00000 O26 O 0.02863 0.69505 0.27173 1.00000 O27 O 0.42332 0.75689 0.72827 1.00000 O28 O 0.32668 0.55495 0.83357 1.00000 O29 O 0.60472 0.67540 0.63360 1.00000 O30 O 0.70820 0.57460 0.42932 1.00000 O31 O 0.04180 0.97112 0.36640 1.00000 O32 O 0.14528 0.27888 0.57068 1.00000 O33 O 0.30245 0.95668 0.45024 1.00000 O34 O 0.50644 0.85221 0.54976 1.00000 O35 O 0.44755 0.39779 0.15423 1.00000 O36 O 0.24356 0.29332 0.84577 1.00000 O37 O 0.52609 0.24774 0.32581 1.00000 O38 O 0.22391 0.04972 0.22165 1.00000 O39 O 0.82807 0.00226 0.77835 1.00000 O40 O 0.92193 0.20028 0.67419 1.00000 O41 O 0.65614 0.08214 0.87814 1.00000 O42 O 0.54600 0.16786 0.07400 1.00000 O43 O 0.20400 0.77800 0.12186 1.00000 O44 O 0.09386 0.47200 0.92600 1.00000 O45 O 0.94453 0.78584 0.04205 1.00000 O46 O 0.74379 0.90248 0.95795 1.00000 O47 O 0.80547 0.34752 0.34131 1.00000 O48 O 0.00621 0.46416 0.65869 1.00000