# generated using pymatgen data_Nd3GeCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.14171757 _cell_length_b 10.14171765 _cell_length_c 10.14033896 _cell_angle_alpha 109.48544072 _cell_angle_beta 109.48544087 _cell_angle_gamma 109.46992385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3GeCl3 _chemical_formula_sum 'Nd12 Ge4 Cl12' _cell_volume 802.61640529 _cell_formula_units_Z 4 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 Nd Nd0 1 0.48876761 0.49407156 0.24433093 1.0 Nd Nd1 1 0.75002301 0.24450458 0.25562333 1.0 Nd Nd2 1 0.75003135 0.00567038 0.49454080 1.0 Nd Nd3 1 0.24446728 0.48876512 0.49420993 1.0 Nd Nd4 1 0.25549542 0.74997699 0.24437667 1.0 Nd Nd5 1 0.01123488 0.25553272 0.00579007 1.0 Nd Nd6 1 0.00592844 0.01123239 0.25566907 1.0 Nd Nd7 1 0.49432962 0.74996865 0.00545920 1.0 Nd Nd8 1 0.49407938 0.24436100 0.48870174 1.0 Nd Nd9 1 0.00561917 0.49438083 0.75000000 1.0 Nd Nd10 1 0.25563900 0.00592062 0.01129826 1.0 Nd Nd11 1 0.24438559 0.25561441 0.75000000 1.0 Ge Ge12 1 0.24993940 0.25006060 0.25000000 1.0 Ge Ge13 1 0.50016819 0.99983181 0.25000000 1.0 Ge Ge14 1 0.99990713 0.25001640 0.50014398 1.0 Ge Ge15 1 0.24998360 0.50009287 0.99985602 1.0 Cl Cl16 1 0.24999404 0.75167238 0.74834461 1.0 Cl Cl17 1 0.50337973 0.50171040 0.75180152 1.0 Cl Cl18 1 0.99666100 0.74821722 0.99828846 1.0 Cl Cl19 1 0.74832762 0.25000596 0.75165539 1.0 Cl Cl20 1 0.99828960 0.99662027 0.74819848 1.0 Cl Cl21 1 0.25002971 0.99822640 0.50181465 1.0 Cl Cl22 1 0.75178278 0.50333900 0.50171154 1.0 Cl Cl23 1 0.50177360 0.24997029 0.99818535 1.0 Cl Cl24 1 0.75163224 0.74836776 0.25000000 1.0 Cl Cl25 1 0.74822926 0.99831750 0.99669898 1.0 Cl Cl26 1 0.99821883 0.50178117 0.25000000 1.0 Cl Cl27 1 0.50168250 0.75177074 0.50330102 1.0