# generated using pymatgen data_Lu10Cd2InNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39840095 _cell_length_b 9.43140637 _cell_length_c 9.37918955 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.11784470 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu10Cd2InNi _chemical_formula_sum 'Lu20 Cd4 In2 Ni2' _cell_volume 719.13334769 _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 Lu Lu0 1 0.00483583 0.00241966 0.50568878 1.0 Lu Lu1 1 0.00483583 0.00241966 0.99431122 1.0 Lu Lu2 1 0.53760490 0.45303695 0.25000000 1.0 Lu Lu3 1 0.53759790 0.08446333 0.25000000 1.0 Lu Lu4 1 0.91231166 0.45614547 0.25000000 1.0 Lu Lu5 1 0.45663418 0.54356761 0.75000000 1.0 Lu Lu6 1 0.45660401 0.91307020 0.75000000 1.0 Lu Lu7 1 0.08359571 0.54175244 0.75000000 1.0 Lu Lu8 1 0.21133354 0.78809677 0.43742459 1.0 Lu Lu9 1 0.21132387 0.42319936 0.43743315 1.0 Lu Lu10 1 0.57780553 0.78890408 0.43668986 1.0 Lu Lu11 1 0.78823914 0.21056021 0.56296632 1.0 Lu Lu12 1 0.78828786 0.57774067 0.56293604 1.0 Lu Lu13 1 0.42365316 0.21183420 0.56459554 1.0 Lu Lu14 1 0.78823914 0.21056021 0.93703368 1.0 Lu Lu15 1 0.78828786 0.57774067 0.93706396 1.0 Lu Lu16 1 0.42365316 0.21183420 0.93540446 1.0 Lu Lu17 1 0.21133354 0.78809677 0.06257541 1.0 Lu Lu18 1 0.21132387 0.42319936 0.06256685 1.0 Lu Lu19 1 0.57780553 0.78890408 0.06331014 1.0 Cd Cd20 1 0.23108605 0.11542717 0.25000000 1.0 Cd Cd21 1 0.11664924 0.88236978 0.75000000 1.0 Cd Cd22 1 0.11667217 0.23421883 0.75000000 1.0 Cd Cd23 1 0.76800762 0.88413788 0.75000000 1.0 In In24 1 0.88416960 0.11701011 0.25000000 1.0 In In25 1 0.88404861 0.76710420 0.25000000 1.0 Ni Ni26 1 0.33324132 0.66660427 0.25000000 1.0 Ni Ni27 1 0.67082116 0.33558389 0.75000000 1.0