# generated using pymatgen data_Ho6Al16Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88010921 _cell_length_b 8.88010941 _cell_length_c 8.88010834 _cell_angle_alpha 60.00000031 _cell_angle_beta 59.99999959 _cell_angle_gamma 59.99999833 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Al16Os7 _chemical_formula_sum 'Ho6 Al16 Os7' _cell_volume 495.15353557 _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 Ho Ho0 1 0.21105914 0.78894086 0.78894086 1.0 Ho Ho1 1 0.78894086 0.21105914 0.21105914 1.0 Ho Ho2 1 0.78894086 0.21105914 0.78894086 1.0 Ho Ho3 1 0.78894086 0.78894086 0.21105914 1.0 Ho Ho4 1 0.21105914 0.78894086 0.21105914 1.0 Ho Ho5 1 0.21105914 0.21105914 0.78894086 1.0 Al Al6 1 0.83086914 0.83086914 0.83086914 1.0 Al Al7 1 0.83086914 0.83086914 0.50739257 1.0 Al Al8 1 0.50739257 0.83086914 0.83086914 1.0 Al Al9 1 0.83086914 0.50739257 0.83086914 1.0 Al Al10 1 0.16913086 0.16913086 0.16913086 1.0 Al Al11 1 0.16913086 0.16913086 0.49260743 1.0 Al Al12 1 0.16913086 0.49260743 0.16913086 1.0 Al Al13 1 0.49260743 0.16913086 0.16913086 1.0 Al Al14 1 0.62066266 0.62066266 0.62066266 1.0 Al Al15 1 0.62066266 0.62066266 0.13801203 1.0 Al Al16 1 0.13801203 0.62066266 0.62066266 1.0 Al Al17 1 0.62066266 0.13801203 0.62066266 1.0 Al Al18 1 0.37933734 0.37933734 0.37933734 1.0 Al Al19 1 0.37933734 0.37933734 0.86198797 1.0 Al Al20 1 0.37933734 0.86198797 0.37933734 1.0 Al Al21 1 0.86198797 0.37933734 0.37933734 1.0 Os Os22 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