# generated using pymatgen data_Tm6Zn23Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.87549470 _cell_length_b 8.87549504 _cell_length_c 8.87549503 _cell_angle_alpha 60.00000005 _cell_angle_beta 59.99999875 _cell_angle_gamma 60.00000047 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Zn23Se _chemical_formula_sum 'Tm6 Zn23 Se1' _cell_volume 494.38210182 _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 0.71795620 0.28204380 0.28204380 1.0 Tm Tm1 1 0.71795620 0.28204380 0.71795620 1.0 Tm Tm2 1 0.71795620 0.71795620 0.28204380 1.0 Tm Tm3 1 0.28204380 0.71795620 0.71795620 1.0 Tm Tm4 1 0.28204380 0.71795620 0.28204380 1.0 Tm Tm5 1 0.28204380 0.28204380 0.71795620 1.0 Zn Zn6 1 0.62413697 0.12528801 0.12528801 1.0 Zn Zn7 1 0.12528801 0.62413697 0.12528801 1.0 Zn Zn8 1 0.12528801 0.12528801 0.62413697 1.0 Zn Zn9 1 0.12528801 0.12528801 0.12528801 1.0 Zn Zn10 1 0.37586303 0.87471199 0.87471199 1.0 Zn Zn11 1 0.87471199 0.37586303 0.87471199 1.0 Zn Zn12 1 0.87471199 0.87471199 0.37586303 1.0 Zn Zn13 1 0.87471199 0.87471199 0.87471199 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.01365390 0.32878170 0.32878170 1.0 Zn Zn22 1 0.32878170 0.01365390 0.32878170 1.0 Zn Zn23 1 0.32878170 0.32878170 0.01365390 1.0 Zn Zn24 1 0.32878170 0.32878170 0.32878170 1.0 Zn Zn25 1 0.98634610 0.67121830 0.67121830 1.0 Zn Zn26 1 0.67121830 0.98634610 0.67121830 1.0 Zn Zn27 1 0.67121830 0.67121830 0.98634610 1.0 Zn Zn28 1 0.67121830 0.67121830 0.67121830 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0