# generated using pymatgen data_Tm10Cd3Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41606809 _cell_length_b 9.41604194 _cell_length_c 9.68101263 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99963613 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Cd3Os _chemical_formula_sum 'Tm20 Cd6 Os2' _cell_volume 743.34595960 _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 Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.21030773 0.78969221 0.44143337 1.0 Tm Tm3 1 0.21030747 0.42061308 0.44143425 1.0 Tm Tm4 1 0.57938847 0.78969375 0.44143407 1.0 Tm Tm5 1 0.78969227 0.21030779 0.55856663 1.0 Tm Tm6 1 0.78969253 0.57938692 0.55856575 1.0 Tm Tm7 1 0.42061153 0.21030625 0.55856593 1.0 Tm Tm8 1 0.78969227 0.21030779 0.94143337 1.0 Tm Tm9 1 0.78969253 0.57938692 0.94143425 1.0 Tm Tm10 1 0.42061153 0.21030625 0.94143407 1.0 Tm Tm11 1 0.21030773 0.78969221 0.05856663 1.0 Tm Tm12 1 0.21030747 0.42061308 0.05856575 1.0 Tm Tm13 1 0.57938847 0.78969375 0.05856593 1.0 Tm Tm14 1 0.53954772 0.46045332 0.25000000 1.0 Tm Tm15 1 0.53954752 0.07909485 0.25000000 1.0 Tm Tm16 1 0.92090329 0.46045140 0.25000000 1.0 Tm Tm17 1 0.46045228 0.53954668 0.75000000 1.0 Tm Tm18 1 0.46045248 0.92090515 0.75000000 1.0 Tm Tm19 1 0.07909671 0.53954860 0.75000000 1.0 Cd Cd20 1 0.88657695 0.11342005 0.25000000 1.0 Cd Cd21 1 0.88657652 0.77315768 0.25000000 1.0 Cd Cd22 1 0.22684269 0.11342301 0.25000000 1.0 Cd Cd23 1 0.11342305 0.88657995 0.75000000 1.0 Cd Cd24 1 0.11342348 0.22684232 0.75000000 1.0 Cd Cd25 1 0.77315731 0.88657699 0.75000000 1.0 Os Os26 1 0.33333659 0.66666608 0.25000000 1.0 Os Os27 1 0.66666341 0.33333392 0.75000000 1.0