# generated using pymatgen data_Al10CoRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.79799708 _cell_length_b 7.79799762 _cell_length_c 7.76593731 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000181 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al10CoRh3 _chemical_formula_sum 'Al20 Co2 Rh6' _cell_volume 408.96926477 _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 Al Al0 1 0.00000000 0.00000000 0.00000000 1.0 Al Al1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.47491436 0.94982871 0.25000000 1.0 Al Al3 1 0.52508564 0.47491436 0.75000000 1.0 Al Al4 1 0.94982871 0.47491436 0.75000000 1.0 Al Al5 1 0.05017129 0.52508564 0.25000000 1.0 Al Al6 1 0.47491436 0.52508564 0.25000000 1.0 Al Al7 1 0.52508564 0.05017129 0.75000000 1.0 Al Al8 1 0.19740558 0.39481116 0.93943792 1.0 Al Al9 1 0.80259442 0.19740558 0.43943792 1.0 Al Al10 1 0.39481116 0.19740558 0.43943792 1.0 Al Al11 1 0.60518884 0.80259442 0.93943792 1.0 Al Al12 1 0.19740558 0.80259442 0.93943792 1.0 Al Al13 1 0.80259442 0.60518884 0.06056208 1.0 Al Al14 1 0.80259442 0.19740558 0.06056208 1.0 Al Al15 1 0.80259442 0.60518884 0.43943792 1.0 Al Al16 1 0.39481116 0.19740558 0.06056208 1.0 Al Al17 1 0.60518884 0.80259442 0.56056208 1.0 Al Al18 1 0.19740558 0.39481116 0.56056208 1.0 Al Al19 1 0.19740558 0.80259442 0.56056208 1.0 Co Co20 1 0.33333300 0.66666700 0.75000000 1.0 Co Co21 1 0.66666700 0.33333300 0.25000000 1.0 Rh Rh22 1 0.12956974 0.25914048 0.25000000 1.0 Rh Rh23 1 0.87043026 0.12956974 0.75000000 1.0 Rh Rh24 1 0.25914048 0.12956974 0.75000000 1.0 Rh Rh25 1 0.74085952 0.87043026 0.25000000 1.0 Rh Rh26 1 0.12956974 0.87043026 0.25000000 1.0 Rh Rh27 1 0.87043026 0.74085952 0.75000000 1.0