# generated using pymatgen data_TbEr6Sn23Os6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.80428285 _cell_length_b 9.80428300 _cell_length_c 9.99169476 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000282 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbEr6Sn23Os6 _chemical_formula_sum 'Tb1 Er6 Sn23 Os6' _cell_volume 831.76654413 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.48655686 0.51344314 0.30052913 1.0 Er Er2 1 0.51344314 0.48655686 0.69947087 1.0 Er Er3 1 0.48655686 0.97311573 0.30052913 1.0 Er Er4 1 0.51344314 0.02688427 0.69947087 1.0 Er Er5 1 0.02688427 0.51344314 0.30052913 1.0 Er Er6 1 0.97311573 0.48655686 0.69947087 1.0 Sn Sn7 1 0.11726278 0.88273722 0.28288817 1.0 Sn Sn8 1 0.88273722 0.11726278 0.71711183 1.0 Sn Sn9 1 0.11726278 0.23452355 0.28288817 1.0 Sn Sn10 1 0.88273722 0.76547645 0.71711183 1.0 Sn Sn11 1 0.76547645 0.88273722 0.28288817 1.0 Sn Sn12 1 0.23452355 0.11726278 0.71711183 1.0 Sn Sn13 1 0.77593816 0.22406184 0.46353911 1.0 Sn Sn14 1 0.22406184 0.77593816 0.53646089 1.0 Sn Sn15 1 0.77593816 0.55187632 0.46353911 1.0 Sn Sn16 1 0.22406184 0.44812368 0.53646089 1.0 Sn Sn17 1 0.44812368 0.22406184 0.46353911 1.0 Sn Sn18 1 0.55187632 0.77593816 0.53646089 1.0 Sn Sn19 1 0.34910700 0.00000000 0.00000000 1.0 Sn Sn20 1 0.65089300 0.00000000 0.00000000 1.0 Sn Sn21 1 0.00000000 0.34910700 0.00000000 1.0 Sn Sn22 1 0.00000000 0.65089300 0.00000000 1.0 Sn Sn23 1 0.65089300 0.65089300 0.00000000 1.0 Sn Sn24 1 0.34910700 0.34910700 0.00000000 1.0 Sn Sn25 1 0.33333300 0.66666700 0.13409355 1.0 Sn Sn26 1 0.66666700 0.33333300 0.86590645 1.0 Sn Sn27 1 0.33333300 0.66666700 0.82872763 1.0 Sn Sn28 1 0.66666700 0.33333300 0.17127237 1.0 Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0 Os Os30 1 0.82942620 0.17057380 0.20321821 1.0 Os Os31 1 0.17057380 0.82942620 0.79678179 1.0 Os Os32 1 0.82942620 0.65885540 0.20321821 1.0 Os Os33 1 0.17057380 0.34114460 0.79678179 1.0 Os Os34 1 0.34114460 0.17057380 0.20321821 1.0 Os Os35 1 0.65885540 0.82942620 0.79678179 1.0