# generated using pymatgen data_LaFe(Ni2Ge)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.13715393 _cell_length_b 8.11031766 _cell_length_c 7.93748307 _cell_angle_alpha 60.92472840 _cell_angle_beta 60.58667890 _cell_angle_gamma 58.48859270 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaFe(Ni2Ge)4 _chemical_formula_sum 'La2 Fe2 Ni16 Ge8' _cell_volume 370.01855787 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy La La0 1 0.24748100 0.24748100 0.25251900 1.0 La La1 1 0.74748100 0.74748100 0.75251900 1.0 Fe Fe2 1 0.80199300 0.55820800 0.19800700 1.0 Fe Fe3 1 0.55820800 0.80199300 0.44179200 1.0 Ni Ni4 1 0.06958900 0.93057200 0.29706700 1.0 Ni Ni5 1 0.93057200 0.06958900 0.70277200 1.0 Ni Ni6 1 0.56948800 0.43207200 0.20309000 1.0 Ni Ni7 1 0.43207200 0.56948800 0.79534900 1.0 Ni Ni8 1 0.79691000 0.20465100 0.43051200 1.0 Ni Ni9 1 0.20465100 0.79691000 0.56792800 1.0 Ni Ni10 1 0.70293300 0.29722800 0.93041100 1.0 Ni Ni11 1 0.29722800 0.70293300 0.06942800 1.0 Ni Ni12 1 0.00154900 0.00154900 0.99845100 1.0 Ni Ni13 1 0.49981100 0.49981100 0.50018900 1.0 Ni Ni14 1 0.30676500 0.05577300 0.94422700 1.0 Ni Ni15 1 0.05577300 0.30676500 0.69323500 1.0 Ni Ni16 1 0.19209000 0.44472300 0.80791000 1.0 Ni Ni17 1 0.44472300 0.19209000 0.55527700 1.0 Ni Ni18 1 0.69504600 0.94570600 0.05429400 1.0 Ni Ni19 1 0.94570600 0.69504600 0.30495400 1.0 Ge Ge20 1 0.29559700 0.94777100 0.70440300 1.0 Ge Ge21 1 0.94777100 0.29559700 0.05222900 1.0 Ge Ge22 1 0.79533100 0.45195700 0.54804300 1.0 Ge Ge23 1 0.45195700 0.79533100 0.20466900 1.0 Ge Ge24 1 0.70507200 0.04818500 0.29492800 1.0 Ge Ge25 1 0.04818500 0.70507200 0.95181500 1.0 Ge Ge26 1 0.20643400 0.54958200 0.45041800 1.0 Ge Ge27 1 0.54958200 0.20643400 0.79356600 1.0