# generated using pymatgen data_Zr6Sc3(In2Rh)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60245048 _cell_length_b 9.60245159 _cell_length_c 9.60654273 _cell_angle_alpha 59.98590533 _cell_angle_beta 59.98590148 _cell_angle_gamma 59.93730033 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Sc3(In2Rh)7 _chemical_formula_sum 'Zr6 Sc3 In14 Rh7' _cell_volume 625.91827067 _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 Zr Zr0 1 0.87907159 0.87341049 0.87785022 1.0 Zr Zr1 1 0.62921191 0.12294503 0.12392253 1.0 Zr Zr2 1 0.87907159 0.87341049 0.36966669 1.0 Zr Zr3 1 0.12658951 0.12092841 0.12214978 1.0 Zr Zr4 1 0.87705497 0.37078809 0.87607747 1.0 Zr Zr5 1 0.12658951 0.12092841 0.63033331 1.0 Sc Sc6 1 0.12503635 0.63381429 0.12057418 1.0 Sc Sc7 1 0.36618571 0.87496365 0.87942582 1.0 Sc Sc8 1 0.49707704 0.50292296 0.50000000 1.0 In In9 1 0.50162552 0.84261411 0.15346846 1.0 In In10 1 0.50162552 0.84261411 0.50229290 1.0 In In11 1 0.50000403 0.15610000 0.50058200 1.0 In In12 1 0.49932072 0.50067928 0.84426164 1.0 In In13 1 0.15738589 0.49837448 0.49770710 1.0 In In14 1 0.84305609 0.15694391 0.50000000 1.0 In In15 1 0.15527735 0.84472265 0.50000000 1.0 In In16 1 0.50000403 0.15610000 0.84331397 1.0 In In17 1 0.15738589 0.49837448 0.84653154 1.0 In In18 1 0.49932072 0.50067928 0.15573836 1.0 In In19 1 0.84390000 0.49999597 0.49941800 1.0 In In20 1 0.84390000 0.49999597 0.15668603 1.0 In In21 1 0.24724691 0.25382131 0.24946589 1.0 In In22 1 0.74617869 0.75275309 0.75053411 1.0 Rh Rh23 1 0.77504161 0.78055908 0.22219965 1.0 Rh Rh24 1 0.00029463 0.99970537 1.00000000 1.0 Rh Rh25 1 0.22158442 0.77841558 0.22736518 1.0 Rh Rh26 1 0.22158442 0.77841558 0.77263482 1.0 Rh Rh27 1 0.21944092 0.22495839 0.77780035 1.0 Rh Rh28 1 0.77996724 0.22003276 0.77936897 1.0 Rh Rh29 1 0.77996724 0.22003276 0.22063103 1.0