# generated using pymatgen data_Tm20Cd6NiOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.46524796 _cell_length_b 9.46524874 _cell_length_c 9.54680881 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999378 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6NiOs _chemical_formula_sum 'Tm20 Cd6 Ni1 Os1' _cell_volume 740.71802197 _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 Tm Tm0 1 0.00000000 0.00000000 0.49986949 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00013051 1.0 Tm Tm2 1 0.54029717 0.45970283 0.25000000 1.0 Tm Tm3 1 0.54029717 0.08059534 0.25000000 1.0 Tm Tm4 1 0.91940466 0.45970283 0.25000000 1.0 Tm Tm5 1 0.45694027 0.54305973 0.75000000 1.0 Tm Tm6 1 0.45694027 0.91388053 0.75000000 1.0 Tm Tm7 1 0.08611947 0.54305973 0.75000000 1.0 Tm Tm8 1 0.20965835 0.79034165 0.44037416 1.0 Tm Tm9 1 0.20965835 0.41931669 0.44037416 1.0 Tm Tm10 1 0.58068331 0.79034165 0.44037416 1.0 Tm Tm11 1 0.78893826 0.21106174 0.56339735 1.0 Tm Tm12 1 0.78893826 0.57787552 0.56339735 1.0 Tm Tm13 1 0.42212448 0.21106174 0.56339735 1.0 Tm Tm14 1 0.78893826 0.21106174 0.93660265 1.0 Tm Tm15 1 0.78893826 0.57787552 0.93660265 1.0 Tm Tm16 1 0.42212448 0.21106174 0.93660265 1.0 Tm Tm17 1 0.20965835 0.79034165 0.05962584 1.0 Tm Tm18 1 0.20965835 0.41931669 0.05962584 1.0 Tm Tm19 1 0.58068331 0.79034165 0.05962584 1.0 Cd Cd20 1 0.88488393 0.11511607 0.25000000 1.0 Cd Cd21 1 0.88488393 0.76976787 0.25000000 1.0 Cd Cd22 1 0.23023213 0.11511607 0.25000000 1.0 Cd Cd23 1 0.11483333 0.88516667 0.75000000 1.0 Cd Cd24 1 0.11483333 0.22966566 0.75000000 1.0 Cd Cd25 1 0.77033434 0.88516667 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