# generated using pymatgen data_Hf10Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82468105 _cell_length_b 8.82468259 _cell_length_c 8.82468265 _cell_angle_alpha 60.00000706 _cell_angle_beta 60.00000131 _cell_angle_gamma 60.00000241 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf10Al12Rh7 _chemical_formula_sum 'Hf10 Al12 Rh7' _cell_volume 485.93954746 _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 Hf Hf0 1 0.88025786 0.88025786 0.35922742 1.0 Hf Hf1 1 0.88025786 0.35922742 0.88025786 1.0 Hf Hf2 1 0.35922742 0.88025786 0.88025786 1.0 Hf Hf3 1 0.88025786 0.88025786 0.88025786 1.0 Hf Hf4 1 0.68433865 0.68433865 0.31566135 1.0 Hf Hf5 1 0.31566135 0.68433865 0.31566135 1.0 Hf Hf6 1 0.68433865 0.31566135 0.31566135 1.0 Hf Hf7 1 0.31566135 0.31566135 0.68433865 1.0 Hf Hf8 1 0.68433865 0.31566135 0.68433865 1.0 Hf Hf9 1 0.31566135 0.68433865 0.68433865 1.0 Al Al10 1 0.12227991 0.12227991 0.63316027 1.0 Al Al11 1 0.12227991 0.63316027 0.12227991 1.0 Al Al12 1 0.63316027 0.12227991 0.12227991 1.0 Al Al13 1 0.12227991 0.12227991 0.12227991 1.0 Al Al14 1 0.66033541 0.66033541 0.01899176 1.0 Al Al15 1 0.66033541 0.01899176 0.66033541 1.0 Al Al16 1 0.01899176 0.66033541 0.66033541 1.0 Al Al17 1 0.66033541 0.66033541 0.66033541 1.0 Al Al18 1 0.33617467 0.33617467 0.99147698 1.0 Al Al19 1 0.33617467 0.99147698 0.33617467 1.0 Al Al20 1 0.99147698 0.33617467 0.33617467 1.0 Al Al21 1 0.33617467 0.33617467 0.33617467 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.99869759 0.99869759 0.50130241 1.0 Rh Rh24 1 0.50130241 0.99869759 0.50130241 1.0 Rh Rh25 1 0.99869759 0.50130241 0.50130241 1.0 Rh Rh26 1 0.50130241 0.50130241 0.99869759 1.0 Rh Rh27 1 0.99869759 0.50130241 0.99869759 1.0 Rh Rh28 1 0.50130241 0.99869759 0.99869759 1.0