# generated using pymatgen data_Tm20Si12N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.30995785 _cell_length_b 6.22402074 _cell_length_c 8.26228618 _cell_angle_alpha 89.96787460 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Si12N _chemical_formula_sum 'Tm20 Si12 N1' _cell_volume 735.88432265 _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 0.66528588 0.50000000 0.50000000 1.0 Tm Tm1 1 0.16888119 0.50000000 0.00000000 1.0 Tm Tm2 1 0.83111881 0.50000000 0.00000000 1.0 Tm Tm3 1 0.33471412 0.50000000 0.50000000 1.0 Tm Tm4 1 0.83670891 0.00000000 0.00000000 1.0 Tm Tm5 1 0.33024769 0.00000000 0.50000000 1.0 Tm Tm6 1 0.66975231 0.00000000 0.50000000 1.0 Tm Tm7 1 0.16329109 0.00000000 0.00000000 1.0 Tm Tm8 1 0.50000000 0.24802456 0.75739138 1.0 Tm Tm9 1 0.00000000 0.26877868 0.26880991 1.0 Tm Tm10 1 0.62118266 0.24834366 0.12088812 1.0 Tm Tm11 1 0.11527982 0.26684758 0.61600485 1.0 Tm Tm12 1 0.88472018 0.26684758 0.61600485 1.0 Tm Tm13 1 0.37881734 0.24834366 0.12088812 1.0 Tm Tm14 1 0.00000000 0.73122132 0.73119009 1.0 Tm Tm15 1 0.50000000 0.75197544 0.24260862 1.0 Tm Tm16 1 0.88472018 0.73315242 0.38399515 1.0 Tm Tm17 1 0.37881734 0.75165634 0.87911188 1.0 Tm Tm18 1 0.62118266 0.75165634 0.87911188 1.0 Tm Tm19 1 0.11527982 0.73315242 0.38399515 1.0 Si Si20 1 0.00000000 0.25755237 0.89922932 1.0 Si Si21 1 0.50000000 0.24559261 0.39438747 1.0 Si Si22 1 0.80116047 0.25251802 0.30115562 1.0 Si Si23 1 0.30217684 0.24798024 0.80218444 1.0 Si Si24 1 0.69782316 0.24798024 0.80218444 1.0 Si Si25 1 0.19883953 0.25251802 0.30115562 1.0 Si Si26 1 0.50000000 0.75440739 0.60561253 1.0 Si Si27 1 0.00000000 0.74244763 0.10077068 1.0 Si Si28 1 0.69782316 0.75201976 0.19781556 1.0 Si Si29 1 0.19883953 0.74748198 0.69884438 1.0 Si Si30 1 0.80116047 0.74748198 0.69884438 1.0 Si Si31 1 0.30217684 0.75201976 0.19781556 1.0 N N32 1 0.00000000 0.50000000 0.50000000 1.0