# generated using pymatgen data_Lu20Cd6NiOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37516651 _cell_length_b 9.37516592 _cell_length_c 9.45026724 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999506 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20Cd6NiOs _chemical_formula_sum 'Lu20 Cd6 Ni1 Os1' _cell_volume 719.33749154 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.50027566 1.0 Lu Lu1 1 0.00000000 0.00000000 0.99972434 1.0 Lu Lu2 1 0.53947137 0.46052863 0.25000000 1.0 Lu Lu3 1 0.53947137 0.07894174 0.25000000 1.0 Lu Lu4 1 0.92105826 0.46052863 0.25000000 1.0 Lu Lu5 1 0.45744141 0.54255859 0.75000000 1.0 Lu Lu6 1 0.45744141 0.91488381 0.75000000 1.0 Lu Lu7 1 0.08511619 0.54255859 0.75000000 1.0 Lu Lu8 1 0.20964661 0.79035339 0.44120561 1.0 Lu Lu9 1 0.20964661 0.41929323 0.44120561 1.0 Lu Lu10 1 0.58070677 0.79035339 0.44120561 1.0 Lu Lu11 1 0.78888620 0.21111380 0.56298528 1.0 Lu Lu12 1 0.78888620 0.57777041 0.56298528 1.0 Lu Lu13 1 0.42222959 0.21111380 0.56298528 1.0 Lu Lu14 1 0.78888620 0.21111380 0.93701472 1.0 Lu Lu15 1 0.78888620 0.57777041 0.93701472 1.0 Lu Lu16 1 0.42222959 0.21111380 0.93701472 1.0 Lu Lu17 1 0.20964661 0.79035339 0.05879439 1.0 Lu Lu18 1 0.20964661 0.41929323 0.05879439 1.0 Lu Lu19 1 0.58070677 0.79035339 0.05879439 1.0 Cd Cd20 1 0.88532072 0.11467928 0.25000000 1.0 Cd Cd21 1 0.88532072 0.77064045 0.25000000 1.0 Cd Cd22 1 0.22935955 0.11467928 0.25000000 1.0 Cd Cd23 1 0.11481145 0.88518855 0.75000000 1.0 Cd Cd24 1 0.11481145 0.22962391 0.75000000 1.0 Cd Cd25 1 0.77037609 0.88518855 0.75000000 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0 Os Os27 1 0.33333300 0.66666700 0.25000000 1.0