# generated using pymatgen data_Tm3Zn3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96204330 _cell_length_b 8.96204346 _cell_length_c 8.96204399 _cell_angle_alpha 59.99999803 _cell_angle_beta 59.99999747 _cell_angle_gamma 59.99999888 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Zn3C _chemical_formula_sum 'Tm12 Zn12 C4' _cell_volume 508.98635326 _cell_formula_units_Z 4 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 0.44737074 0.44737074 0.05262926 1.0 Tm Tm1 1 0.05262926 0.44737074 0.05262926 1.0 Tm Tm2 1 0.44737074 0.05262926 0.05262926 1.0 Tm Tm3 1 0.05262926 0.05262926 0.44737074 1.0 Tm Tm4 1 0.44737074 0.05262926 0.44737074 1.0 Tm Tm5 1 0.05262926 0.44737074 0.44737074 1.0 Tm Tm6 1 0.80262926 0.80262926 0.19737074 1.0 Tm Tm7 1 0.19737074 0.80262926 0.19737074 1.0 Tm Tm8 1 0.80262926 0.19737074 0.19737074 1.0 Tm Tm9 1 0.19737074 0.19737074 0.80262926 1.0 Tm Tm10 1 0.80262926 0.19737074 0.80262926 1.0 Tm Tm11 1 0.19737074 0.80262926 0.80262926 1.0 Zn Zn12 1 0.82616427 0.82616427 0.52150818 1.0 Zn Zn13 1 0.82616427 0.52150818 0.82616427 1.0 Zn Zn14 1 0.52150818 0.82616427 0.82616427 1.0 Zn Zn15 1 0.82616427 0.82616427 0.82616427 1.0 Zn Zn16 1 0.42383573 0.42383573 0.72849182 1.0 Zn Zn17 1 0.42383573 0.72849182 0.42383573 1.0 Zn Zn18 1 0.72849182 0.42383573 0.42383573 1.0 Zn Zn19 1 0.42383573 0.42383573 0.42383573 1.0 Zn Zn20 1 0.62500000 0.62500000 0.12500000 1.0 Zn Zn21 1 0.62500000 0.12500000 0.62500000 1.0 Zn Zn22 1 0.12500000 0.62500000 0.62500000 1.0 Zn Zn23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.12500000 0.12500000 0.62500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0