# generated using pymatgen data_Sc2(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41329584 _cell_length_b 7.41329515 _cell_length_c 9.24956745 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.61525450 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2(Al3Rh)3 _chemical_formula_sum 'Sc4 Al18 Rh6' _cell_volume 441.92176907 _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 Sc Sc0 1 0.99530250 0.67163706 0.25000000 1.0 Sc Sc1 1 0.00469750 0.32836294 0.75000000 1.0 Sc Sc2 1 0.67163706 0.99530250 0.25000000 1.0 Sc Sc3 1 0.32836294 0.00469750 0.75000000 1.0 Al Al4 1 0.12350914 0.12350914 0.25000000 1.0 Al Al5 1 0.87649086 0.87649086 0.75000000 1.0 Al Al6 1 0.99838579 0.33491209 0.07630627 1.0 Al Al7 1 0.00161421 0.66508791 0.92369373 1.0 Al Al8 1 0.00161421 0.66508791 0.57630627 1.0 Al Al9 1 0.33491209 0.99838579 0.42369373 1.0 Al Al10 1 0.99838579 0.33491209 0.42369373 1.0 Al Al11 1 0.66508791 0.00161421 0.57630627 1.0 Al Al12 1 0.66508791 0.00161421 0.92369373 1.0 Al Al13 1 0.33491209 0.99838579 0.07630627 1.0 Al Al14 1 0.33130180 0.33130180 0.55496785 1.0 Al Al15 1 0.66869820 0.66869820 0.44503215 1.0 Al Al16 1 0.66869820 0.66869820 0.05496785 1.0 Al Al17 1 0.33130180 0.33130180 0.94503215 1.0 Al Al18 1 0.33961578 0.55356759 0.25000000 1.0 Al Al19 1 0.66038422 0.44643241 0.75000000 1.0 Al Al20 1 0.55356759 0.33961578 0.25000000 1.0 Al Al21 1 0.44643241 0.66038422 0.75000000 1.0 Rh Rh22 1 0.67264293 0.32735707 0.00000000 1.0 Rh Rh23 1 0.32735707 0.67264293 0.00000000 1.0 Rh Rh24 1 0.32735707 0.67264293 0.50000000 1.0 Rh Rh25 1 0.67264293 0.32735707 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0