# generated using pymatgen data_Tm20Cd6RuPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49209662 _cell_length_b 9.49209757 _cell_length_c 9.57466008 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000362 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Cd6RuPt _chemical_formula_sum 'Tm20 Cd6 Ru1 Pt1' _cell_volume 747.09929174 _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 0.49945943 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00054057 1.0 Tm Tm2 1 0.20836989 0.79163011 0.44152218 1.0 Tm Tm3 1 0.20836989 0.41673978 0.44152218 1.0 Tm Tm4 1 0.58326022 0.79163011 0.44152218 1.0 Tm Tm5 1 0.78984245 0.21015755 0.56041554 1.0 Tm Tm6 1 0.78984245 0.57968290 0.56041554 1.0 Tm Tm7 1 0.42031710 0.21015755 0.56041554 1.0 Tm Tm8 1 0.78984245 0.21015755 0.93958446 1.0 Tm Tm9 1 0.78984245 0.57968290 0.93958446 1.0 Tm Tm10 1 0.42031710 0.21015755 0.93958446 1.0 Tm Tm11 1 0.20836989 0.79163011 0.05847782 1.0 Tm Tm12 1 0.20836989 0.41673978 0.05847782 1.0 Tm Tm13 1 0.58326022 0.79163011 0.05847782 1.0 Tm Tm14 1 0.54256878 0.45743122 0.25000000 1.0 Tm Tm15 1 0.54256878 0.08513556 0.25000000 1.0 Tm Tm16 1 0.91486444 0.45743122 0.25000000 1.0 Tm Tm17 1 0.45903748 0.54096252 0.75000000 1.0 Tm Tm18 1 0.45903748 0.91807495 0.75000000 1.0 Tm Tm19 1 0.08192505 0.54096252 0.75000000 1.0 Cd Cd20 1 0.88490251 0.11509749 0.25000000 1.0 Cd Cd21 1 0.88490251 0.76980602 0.25000000 1.0 Cd Cd22 1 0.23019398 0.11509749 0.25000000 1.0 Cd Cd23 1 0.11472775 0.88527225 0.75000000 1.0 Cd Cd24 1 0.11472775 0.22945350 0.75000000 1.0 Cd Cd25 1 0.77054650 0.88527225 0.75000000 1.0 Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt27 1 0.33333300 0.66666700 0.25000000 1.0