# generated using pymatgen data_Ce2Tm(CoSi)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57872847 _cell_length_b 7.77273897 _cell_length_c 11.96231120 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Tm(CoSi)2 _chemical_formula_sum 'Ce8 Tm4 Co8 Si8' _cell_volume 518.70974052 _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 Ce Ce0 1 0.15344787 0.40114215 0.41354267 1.0 Ce Ce1 1 0.15344787 0.09885785 0.58645733 1.0 Ce Ce2 1 0.84655213 0.90114215 0.08645733 1.0 Ce Ce3 1 0.84655213 0.59885785 0.91354267 1.0 Ce Ce4 1 0.84655213 0.59885785 0.58645733 1.0 Ce Ce5 1 0.84655213 0.90114215 0.41354267 1.0 Ce Ce6 1 0.15344787 0.09885785 0.91354267 1.0 Ce Ce7 1 0.15344787 0.40114215 0.08645733 1.0 Tm Tm8 1 0.35338394 0.74290872 0.75000000 1.0 Tm Tm9 1 0.35338394 0.75709128 0.25000000 1.0 Tm Tm10 1 0.64661606 0.24290872 0.75000000 1.0 Tm Tm11 1 0.64661606 0.25709128 0.25000000 1.0 Co Co12 1 0.37672714 0.04363879 0.41398212 1.0 Co Co13 1 0.37672714 0.45636121 0.58601788 1.0 Co Co14 1 0.62327286 0.54363879 0.08601788 1.0 Co Co15 1 0.62327286 0.95636121 0.91398212 1.0 Co Co16 1 0.37672714 0.04363879 0.08601788 1.0 Co Co17 1 0.37672714 0.45636121 0.91398212 1.0 Co Co18 1 0.62327286 0.54363879 0.41398212 1.0 Co Co19 1 0.62327286 0.95636121 0.58601788 1.0 Si Si20 1 0.64107162 0.25000000 0.50000000 1.0 Si Si21 1 0.35892838 0.75000000 0.00000000 1.0 Si Si22 1 0.35892838 0.75000000 0.50000000 1.0 Si Si23 1 0.64107162 0.25000000 0.00000000 1.0 Si Si24 1 0.84037947 0.89443543 0.75000000 1.0 Si Si25 1 0.84037947 0.60556457 0.25000000 1.0 Si Si26 1 0.15962053 0.39443543 0.75000000 1.0 Si Si27 1 0.15962053 0.10556457 0.25000000 1.0