# generated using pymatgen data_LiTm9Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29913941 _cell_length_b 9.29913983 _cell_length_c 9.43081919 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999852 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTm9Cd3Ni _chemical_formula_sum 'Li2 Tm18 Cd6 Ni2' _cell_volume 706.26159934 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.54372621 0.45627379 0.25000000 1.0 Tm Tm3 1 0.54372621 0.08745342 0.25000000 1.0 Tm Tm4 1 0.91254658 0.45627379 0.25000000 1.0 Tm Tm5 1 0.45627379 0.54372621 0.75000000 1.0 Tm Tm6 1 0.45627379 0.91254658 0.75000000 1.0 Tm Tm7 1 0.08745342 0.54372621 0.75000000 1.0 Tm Tm8 1 0.20826689 0.79173311 0.43712537 1.0 Tm Tm9 1 0.20826689 0.41653377 0.43712537 1.0 Tm Tm10 1 0.58346623 0.79173311 0.43712537 1.0 Tm Tm11 1 0.79173311 0.20826689 0.56287463 1.0 Tm Tm12 1 0.79173311 0.58346623 0.56287463 1.0 Tm Tm13 1 0.41653377 0.20826689 0.56287463 1.0 Tm Tm14 1 0.79173311 0.20826689 0.93712537 1.0 Tm Tm15 1 0.79173311 0.58346623 0.93712537 1.0 Tm Tm16 1 0.41653377 0.20826689 0.93712537 1.0 Tm Tm17 1 0.20826689 0.79173311 0.06287463 1.0 Tm Tm18 1 0.20826689 0.41653377 0.06287463 1.0 Tm Tm19 1 0.58346623 0.79173311 0.06287463 1.0 Cd Cd20 1 0.89179744 0.10820256 0.25000000 1.0 Cd Cd21 1 0.89179744 0.78359489 0.25000000 1.0 Cd Cd22 1 0.21640511 0.10820256 0.25000000 1.0 Cd Cd23 1 0.10820256 0.89179744 0.75000000 1.0 Cd Cd24 1 0.10820256 0.21640511 0.75000000 1.0 Cd Cd25 1 0.78359489 0.89179744 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0