# generated using pymatgen data_Al10NiRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.84352302 _cell_length_b 7.84352334 _cell_length_c 7.71399505 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000279 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al10NiRh3 _chemical_formula_sum 'Al20 Ni2 Rh6' _cell_volume 410.99103060 _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 0.47412912 0.94825823 0.25000000 1.0 Al Al3 1 0.52587088 0.47412912 0.75000000 1.0 Al Al4 1 0.94825823 0.47412912 0.75000000 1.0 Al Al5 1 0.05174177 0.52587088 0.25000000 1.0 Al Al6 1 0.47412912 0.52587088 0.25000000 1.0 Al Al7 1 0.52587088 0.05174177 0.75000000 1.0 Al Al8 1 0.19589642 0.39179184 0.93895846 1.0 Al Al9 1 0.80410358 0.19589642 0.43895846 1.0 Al Al10 1 0.39179184 0.19589642 0.43895846 1.0 Al Al11 1 0.60820816 0.80410358 0.93895846 1.0 Al Al12 1 0.19589642 0.80410358 0.93895846 1.0 Al Al13 1 0.80410358 0.60820816 0.06104154 1.0 Al Al14 1 0.80410358 0.19589642 0.06104154 1.0 Al Al15 1 0.80410358 0.60820816 0.43895846 1.0 Al Al16 1 0.39179184 0.19589642 0.06104154 1.0 Al Al17 1 0.60820816 0.80410358 0.56104154 1.0 Al Al18 1 0.19589642 0.39179184 0.56104154 1.0 Al Al19 1 0.19589642 0.80410358 0.56104154 1.0 Ni Ni20 1 0.33333300 0.66666700 0.75000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.25000000 1.0 Rh Rh22 1 0.12964949 0.25929999 0.25000000 1.0 Rh Rh23 1 0.87035051 0.12964949 0.75000000 1.0 Rh Rh24 1 0.25929999 0.12964949 0.75000000 1.0 Rh Rh25 1 0.74070001 0.87035051 0.25000000 1.0 Rh Rh26 1 0.12964949 0.87035051 0.25000000 1.0 Rh Rh27 1 0.87035051 0.74070001 0.75000000 1.0