# generated using pymatgen data_Tm3Sc3(Zn3C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78864801 _cell_length_b 8.78864902 _cell_length_c 8.78864945 _cell_angle_alpha 60.00000210 _cell_angle_beta 59.99999831 _cell_angle_gamma 59.99999839 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Sc3(Zn3C)2 _chemical_formula_sum 'Tm6 Sc6 Zn12 C4' _cell_volume 480.01115782 _cell_formula_units_Z 2 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 0.80152807 0.80152807 0.19847193 1.0 Tm Tm1 1 0.19847193 0.80152807 0.19847193 1.0 Tm Tm2 1 0.80152807 0.19847193 0.19847193 1.0 Tm Tm3 1 0.19847193 0.19847193 0.80152807 1.0 Tm Tm4 1 0.80152807 0.19847193 0.80152807 1.0 Tm Tm5 1 0.19847193 0.80152807 0.80152807 1.0 Sc Sc6 1 0.44286362 0.44286362 0.05713638 1.0 Sc Sc7 1 0.05713638 0.44286362 0.05713638 1.0 Sc Sc8 1 0.44286362 0.05713638 0.05713638 1.0 Sc Sc9 1 0.05713638 0.05713638 0.44286362 1.0 Sc Sc10 1 0.44286362 0.05713638 0.44286362 1.0 Sc Sc11 1 0.05713638 0.44286362 0.44286362 1.0 Zn Zn12 1 0.82702924 0.82702924 0.51891329 1.0 Zn Zn13 1 0.82702924 0.51891329 0.82702924 1.0 Zn Zn14 1 0.51891329 0.82702924 0.82702924 1.0 Zn Zn15 1 0.82702924 0.82702924 0.82702924 1.0 Zn Zn16 1 0.42219306 0.42219306 0.73342081 1.0 Zn Zn17 1 0.42219306 0.73342081 0.42219306 1.0 Zn Zn18 1 0.73342081 0.42219306 0.42219306 1.0 Zn Zn19 1 0.42219306 0.42219306 0.42219306 1.0 Zn Zn20 1 0.62476867 0.62476867 0.12569500 1.0 Zn Zn21 1 0.62476867 0.12569500 0.62476867 1.0 Zn Zn22 1 0.12569500 0.62476867 0.62476867 1.0 Zn Zn23 1 0.62476867 0.62476867 0.62476867 1.0 C C24 1 0.13243509 0.13243509 0.60269473 1.0 C C25 1 0.13243509 0.60269473 0.13243509 1.0 C C26 1 0.60269473 0.13243509 0.13243509 1.0 C C27 1 0.13243509 0.13243509 0.13243509 1.0