# CIF generated by HEAS from Alexandria entry agm005259495 data_agm005259495 _cell_length_a 4.14278 _cell_length_b 12.62098 _cell_length_c 12.62098 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 659.90002 _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 Lu1 Lu 0.00000 0.50000 0.50000 1.00000 Lu2 Lu 0.00000 0.00000 0.00000 1.00000 Lu3 Lu 0.50000 0.17694 0.67694 1.00000 Lu4 Lu 0.50000 0.82306 0.32306 1.00000 Lu5 Lu 0.50000 0.32306 0.17694 1.00000 Lu6 Lu 0.50000 0.67694 0.82306 1.00000 Lu7 Lu 0.50000 0.38943 0.88943 1.00000 Lu8 Lu 0.50000 0.61057 0.11057 1.00000 Lu9 Lu 0.50000 0.11057 0.38943 1.00000 Lu10 Lu 0.50000 0.88943 0.61057 1.00000 Co1 Co 0.00000 0.52560 0.74520 1.00000 Co2 Co 0.00000 0.47440 0.25480 1.00000 Co3 Co 0.00000 0.97440 0.24520 1.00000 Co4 Co 0.00000 0.02560 0.75480 1.00000 Co5 Co 0.00000 0.74520 0.47440 1.00000 Co6 Co 0.00000 0.25480 0.52560 1.00000 Co7 Co 0.00000 0.24520 0.02560 1.00000 Co8 Co 0.00000 0.75480 0.97440 1.00000 Ge1 Ge 0.00000 0.06955 0.56955 1.00000 Ge2 Ge 0.00000 0.93045 0.43045 1.00000 Ge3 Ge 0.00000 0.43045 0.06955 1.00000 Ge4 Ge 0.00000 0.56955 0.93045 1.00000 Ge5 Ge 0.00000 0.69949 0.65539 1.00000 Ge6 Ge 0.00000 0.30051 0.34461 1.00000 Ge7 Ge 0.00000 0.80051 0.15539 1.00000 Ge8 Ge 0.00000 0.19949 0.84461 1.00000 Ge9 Ge 0.00000 0.65539 0.30051 1.00000 Ge10 Ge 0.00000 0.34461 0.69949 1.00000 Ge11 Ge 0.00000 0.15539 0.19949 1.00000 Ge12 Ge 0.00000 0.84461 0.80051 1.00000 Ge13 Ge 0.50000 0.50524 0.66459 1.00000 Ge14 Ge 0.50000 0.49476 0.33541 1.00000 Ge15 Ge 0.50000 0.99476 0.16459 1.00000 Ge16 Ge 0.50000 0.00524 0.83541 1.00000 Ge17 Ge 0.50000 0.66459 0.49476 1.00000 Ge18 Ge 0.50000 0.33541 0.50524 1.00000 Ge19 Ge 0.50000 0.16459 0.00524 1.00000 Ge20 Ge 0.50000 0.83541 0.99476 1.00000