# generated using pymatgen data_ErTm6Sn23Ru6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.78433580 _cell_length_b 9.78433640 _cell_length_c 9.92920485 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000802 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTm6Sn23Ru6 _chemical_formula_sum 'Er1 Tm6 Sn23 Ru6' _cell_volume 823.20460782 _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 Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm1 1 0.48679624 0.51320376 0.30096911 1.0 Tm Tm2 1 0.51320376 0.48679624 0.69903089 1.0 Tm Tm3 1 0.48679624 0.97359348 0.30096911 1.0 Tm Tm4 1 0.51320376 0.02640652 0.69903089 1.0 Tm Tm5 1 0.02640652 0.51320376 0.30096911 1.0 Tm Tm6 1 0.97359348 0.48679624 0.69903089 1.0 Sn Sn7 1 0.11796063 0.88203937 0.27933190 1.0 Sn Sn8 1 0.88203937 0.11796063 0.72066810 1.0 Sn Sn9 1 0.11796063 0.23592225 0.27933190 1.0 Sn Sn10 1 0.88203937 0.76407775 0.72066810 1.0 Sn Sn11 1 0.76407775 0.88203937 0.27933190 1.0 Sn Sn12 1 0.23592225 0.11796063 0.72066810 1.0 Sn Sn13 1 0.77633573 0.22366427 0.46478904 1.0 Sn Sn14 1 0.22366427 0.77633573 0.53521096 1.0 Sn Sn15 1 0.77633573 0.55267146 0.46478904 1.0 Sn Sn16 1 0.22366427 0.44732854 0.53521096 1.0 Sn Sn17 1 0.44732854 0.22366427 0.46478904 1.0 Sn Sn18 1 0.55267146 0.77633573 0.53521096 1.0 Sn Sn19 1 0.34850486 0.00000000 0.00000000 1.0 Sn Sn20 1 0.65149514 1.00000000 0.00000000 1.0 Sn Sn21 1 0.00000000 0.34850486 0.00000000 1.0 Sn Sn22 1 1.00000000 0.65149514 0.00000000 1.0 Sn Sn23 1 0.65149514 0.65149514 0.00000000 1.0 Sn Sn24 1 0.34850486 0.34850486 0.00000000 1.0 Sn Sn25 1 0.33333300 0.66666700 0.13342593 1.0 Sn Sn26 1 0.66666700 0.33333300 0.86657407 1.0 Sn Sn27 1 0.33333300 0.66666700 0.82607484 1.0 Sn Sn28 1 0.66666700 0.33333300 0.17392516 1.0 Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru30 1 0.82977923 0.17022077 0.20335983 1.0 Ru Ru31 1 0.17022077 0.82977923 0.79664017 1.0 Ru Ru32 1 0.82977923 0.65955945 0.20335983 1.0 Ru Ru33 1 0.17022077 0.34044055 0.79664017 1.0 Ru Ru34 1 0.34044055 0.17022077 0.20335983 1.0 Ru Ru35 1 0.65955945 0.82977923 0.79664017 1.0