# generated using pymatgen data_Er2Al9OsPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52713698 _cell_length_b 7.52713755 _cell_length_c 9.39841611 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.19081002 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9OsPd2 _chemical_formula_sum 'Er4 Al18 Os2 Pd4' _cell_volume 464.86702642 _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 Er Er0 1 0.99391827 0.67420818 0.25000000 1.0 Er Er1 1 0.00608173 0.32579182 0.75000000 1.0 Er Er2 1 0.67420818 0.99391827 0.25000000 1.0 Er Er3 1 0.32579182 0.00608173 0.75000000 1.0 Al Al4 1 0.12848387 0.12848387 0.25000000 1.0 Al Al5 1 0.87151613 0.87151613 0.75000000 1.0 Al Al6 1 0.00097230 0.33222250 0.07631655 1.0 Al Al7 1 0.99902770 0.66777750 0.92368345 1.0 Al Al8 1 0.99902770 0.66777750 0.57631655 1.0 Al Al9 1 0.33222250 0.00097230 0.42368345 1.0 Al Al10 1 0.00097230 0.33222250 0.42368345 1.0 Al Al11 1 0.66777750 0.99902770 0.57631655 1.0 Al Al12 1 0.66777750 0.99902770 0.92368345 1.0 Al Al13 1 0.33222250 0.00097230 0.07631655 1.0 Al Al14 1 0.32936013 0.32936013 0.55153995 1.0 Al Al15 1 0.67063987 0.67063987 0.44846005 1.0 Al Al16 1 0.67063987 0.67063987 0.05153995 1.0 Al Al17 1 0.32936013 0.32936013 0.94846005 1.0 Al Al18 1 0.34292338 0.54945784 0.25000000 1.0 Al Al19 1 0.65707662 0.45054216 0.75000000 1.0 Al Al20 1 0.54945784 0.34292338 0.25000000 1.0 Al Al21 1 0.45054216 0.65707662 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67251618 0.32748382 0.00000000 1.0 Pd Pd25 1 0.32748382 0.67251618 0.00000000 1.0 Pd Pd26 1 0.32748382 0.67251618 0.50000000 1.0 Pd Pd27 1 0.67251618 0.32748382 0.50000000 1.0