# generated using pymatgen data_Er6Zr4Al12Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.07736101 _cell_length_b 9.07736042 _cell_length_c 9.07736060 _cell_angle_alpha 59.99999574 _cell_angle_beta 59.99999788 _cell_angle_gamma 60.00000265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zr4Al12Os7 _chemical_formula_sum 'Er6 Zr4 Al12 Os7' _cell_volume 528.88806377 _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 Er Er0 1 0.70653063 0.70653063 0.29346937 1.0 Er Er1 1 0.29346937 0.70653063 0.29346937 1.0 Er Er2 1 0.70653063 0.29346937 0.29346937 1.0 Er Er3 1 0.29346937 0.29346937 0.70653063 1.0 Er Er4 1 0.70653063 0.29346937 0.70653063 1.0 Er Er5 1 0.29346937 0.70653063 0.70653063 1.0 Zr Zr6 1 0.88033801 0.88033801 0.35898296 1.0 Zr Zr7 1 0.88033801 0.35898296 0.88033801 1.0 Zr Zr8 1 0.35898296 0.88033801 0.88033801 1.0 Zr Zr9 1 0.88033801 0.88033801 0.88033801 1.0 Al Al10 1 0.12132933 0.12132933 0.63601400 1.0 Al Al11 1 0.12132933 0.63601400 0.12132933 1.0 Al Al12 1 0.63601400 0.12132933 0.12132933 1.0 Al Al13 1 0.12132933 0.12132933 0.12132933 1.0 Al Al14 1 0.66804707 0.66804707 0.99586079 1.0 Al Al15 1 0.66804707 0.99586079 0.66804707 1.0 Al Al16 1 0.99586079 0.66804707 0.66804707 1.0 Al Al17 1 0.66804707 0.66804707 0.66804707 1.0 Al Al18 1 0.33059813 0.33059813 0.00820462 1.0 Al Al19 1 0.33059813 0.00820462 0.33059813 1.0 Al Al20 1 0.00820462 0.33059813 0.33059813 1.0 Al Al21 1 0.33059813 0.33059813 0.33059813 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00071514 0.00071514 0.49928486 1.0 Os Os24 1 0.49928486 0.00071514 0.49928486 1.0 Os Os25 1 0.00071514 0.49928486 0.49928486 1.0 Os Os26 1 0.49928486 0.49928486 0.00071514 1.0 Os Os27 1 0.00071514 0.49928486 0.00071514 1.0 Os Os28 1 0.49928486 0.00071514 0.00071514 1.0