# generated using pymatgen data_Ba3InPtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.24958532 _cell_length_b 8.60799689 _cell_length_c 14.66053661 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3InPtRh2 _chemical_formula_sum 'Ba12 In4 Pt4 Rh8' _cell_volume 788.68425235 _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 Ba Ba0 1 0.64788381 0.24944564 0.25000000 1.0 Ba Ba1 1 0.35211619 0.75055436 0.75000000 1.0 Ba Ba2 1 0.35211619 0.74944564 0.25000000 1.0 Ba Ba3 1 0.64788381 0.25055436 0.75000000 1.0 Ba Ba4 1 0.13940413 0.39790795 0.10349147 1.0 Ba Ba5 1 0.86059587 0.60209205 0.89650853 1.0 Ba Ba6 1 0.86059587 0.60209205 0.60349147 1.0 Ba Ba7 1 0.86059587 0.89790795 0.39650853 1.0 Ba Ba8 1 0.13940413 0.39790795 0.39650853 1.0 Ba Ba9 1 0.13940413 0.10209205 0.60349147 1.0 Ba Ba10 1 0.13940413 0.10209205 0.89650853 1.0 Ba Ba11 1 0.86059587 0.89790795 0.10349147 1.0 In In12 1 0.61067618 0.25000000 0.00000000 1.0 In In13 1 0.38932382 0.75000000 0.00000000 1.0 In In14 1 0.38932382 0.75000000 0.50000000 1.0 In In15 1 0.61067618 0.25000000 0.50000000 1.0 Pt Pt16 1 0.18303841 0.09616887 0.25000000 1.0 Pt Pt17 1 0.81696159 0.90383113 0.75000000 1.0 Pt Pt18 1 0.81696159 0.59616887 0.25000000 1.0 Pt Pt19 1 0.18303841 0.40383113 0.75000000 1.0 Rh Rh20 1 0.36939083 0.03085971 0.08903148 1.0 Rh Rh21 1 0.63060917 0.96914029 0.91096852 1.0 Rh Rh22 1 0.63060917 0.96914029 0.58903148 1.0 Rh Rh23 1 0.63060917 0.53085971 0.41096852 1.0 Rh Rh24 1 0.36939083 0.03085971 0.41096852 1.0 Rh Rh25 1 0.36939083 0.46914029 0.58903148 1.0 Rh Rh26 1 0.36939083 0.46914029 0.91096852 1.0 Rh Rh27 1 0.63060917 0.53085971 0.08903148 1.0