# generated using pymatgen data_Er6Al16IrOs6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86090672 _cell_length_b 8.86090667 _cell_length_c 8.86090682 _cell_angle_alpha 60.00000311 _cell_angle_beta 60.00000330 _cell_angle_gamma 60.00000834 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Al16IrOs6 _chemical_formula_sum 'Er6 Al16 Ir1 Os6' _cell_volume 491.94839372 _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 0.21071948 0.78928052 0.78928052 1.0 Er Er1 1 0.78928052 0.21071948 0.21071948 1.0 Er Er2 1 0.78928052 0.21071948 0.78928052 1.0 Er Er3 1 0.78928052 0.78928052 0.21071948 1.0 Er Er4 1 0.21071948 0.78928052 0.21071948 1.0 Er Er5 1 0.21071948 0.21071948 0.78928052 1.0 Al Al6 1 0.83123972 0.83123972 0.83123972 1.0 Al Al7 1 0.83123972 0.83123972 0.50628384 1.0 Al Al8 1 0.50628384 0.83123972 0.83123972 1.0 Al Al9 1 0.83123972 0.50628384 0.83123972 1.0 Al Al10 1 0.16876028 0.16876028 0.16876028 1.0 Al Al11 1 0.16876028 0.16876028 0.49371616 1.0 Al Al12 1 0.16876028 0.49371616 0.16876028 1.0 Al Al13 1 0.49371616 0.16876028 0.16876028 1.0 Al Al14 1 0.62111061 0.62111061 0.62111061 1.0 Al Al15 1 0.62111061 0.62111061 0.13666717 1.0 Al Al16 1 0.13666717 0.62111061 0.62111061 1.0 Al Al17 1 0.62111061 0.13666717 0.62111061 1.0 Al Al18 1 0.37888939 0.37888939 0.37888939 1.0 Al Al19 1 0.37888939 0.37888939 0.86333283 1.0 Al Al20 1 0.37888939 0.86333283 0.37888939 1.0 Al Al21 1 0.86333283 0.37888939 0.37888939 1.0 Ir Ir22 1 0.50000000 0.50000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0 Os Os26 1 0.50000000 0.50000000 0.00000000 1.0 Os Os27 1 0.00000000 0.50000000 0.00000000 1.0 Os Os28 1 0.00000000 0.00000000 0.50000000 1.0