# generated using pymatgen data_Er3Sc7(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.02824715 _cell_length_b 12.02824793 _cell_length_c 3.95019028 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.18881096 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Sc7(Co2Si5)4 _chemical_formula_sum 'Er3 Sc7 Co8 Si20' _cell_volume 571.50544464 _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 Er Er0 1 0.11143243 0.61143243 0.50000000 1.0 Er Er1 1 0.38836189 0.11323854 0.50000000 1.0 Er Er2 1 0.61323854 0.88836189 0.50000000 1.0 Sc Sc3 1 0.50146854 0.50055998 0.00000000 1.0 Sc Sc4 1 0.00055998 0.00146854 0.00000000 1.0 Sc Sc5 1 0.67912169 0.17912169 0.50000000 1.0 Sc Sc6 1 0.32354823 0.82354823 0.50000000 1.0 Sc Sc7 1 0.17314054 0.32196240 0.50000000 1.0 Sc Sc8 1 0.82196240 0.67314054 0.50000000 1.0 Sc Sc9 1 0.88867357 0.38867357 0.50000000 1.0 Co Co10 1 0.74453928 0.52545520 0.00000000 1.0 Co Co11 1 0.25564948 0.47459128 0.00000000 1.0 Co Co12 1 0.24407851 0.97529752 0.00000000 1.0 Co Co13 1 0.75698640 0.02524407 0.00000000 1.0 Co Co14 1 0.47529752 0.74407851 0.00000000 1.0 Co Co15 1 0.52524407 0.25698640 0.00000000 1.0 Co Co16 1 0.02545520 0.24453928 0.00000000 1.0 Co Co17 1 0.97459128 0.75564948 0.00000000 1.0 Si Si18 1 0.57071099 0.07071099 0.00000000 1.0 Si Si19 1 0.43130216 0.93130216 0.00000000 1.0 Si Si20 1 0.06761699 0.42984769 0.00000000 1.0 Si Si21 1 0.92984769 0.56761699 0.00000000 1.0 Si Si22 1 0.65693347 0.69733229 0.00000000 1.0 Si Si23 1 0.34328562 0.30356044 0.00000000 1.0 Si Si24 1 0.15600809 0.80275745 0.00000000 1.0 Si Si25 1 0.84473917 0.19905148 0.00000000 1.0 Si Si26 1 0.30275745 0.65600809 0.00000000 1.0 Si Si27 1 0.69905148 0.34473917 0.00000000 1.0 Si Si28 1 0.19733229 0.15693347 0.00000000 1.0 Si Si29 1 0.80356044 0.84328562 0.00000000 1.0 Si Si30 1 0.66766737 0.49313941 0.50000000 1.0 Si Si31 1 0.33704210 0.49329080 0.50000000 1.0 Si Si32 1 0.16323738 0.99301060 0.50000000 1.0 Si Si33 1 0.83828993 0.00782403 0.50000000 1.0 Si Si34 1 0.49301060 0.66323738 0.50000000 1.0 Si Si35 1 0.50782403 0.33828993 0.50000000 1.0 Si Si36 1 0.99313941 0.16766737 0.50000000 1.0 Si Si37 1 0.99329080 0.83704210 0.50000000 1.0