# generated using pymatgen data_LuSc4(Sn3Os)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.70327582 _cell_length_b 9.70327507 _cell_length_c 9.70327665 _cell_angle_alpha 59.99999794 _cell_angle_beta 60.00000051 _cell_angle_gamma 60.00000164 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuSc4(Sn3Os)6 _chemical_formula_sum 'Lu1 Sc4 Sn18 Os6' _cell_volume 646.01133141 _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 Lu Lu0 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc1 1 0.37367382 0.37367482 0.87897855 1.0 Sc Sc2 1 0.37367482 0.87897755 0.37367382 1.0 Sc Sc3 1 0.87897755 0.37367482 0.37367382 1.0 Sc Sc4 1 0.37367482 0.37367382 0.37367382 1.0 Sn Sn5 1 0.59236125 0.59236125 0.22291925 1.0 Sn Sn6 1 0.59236125 0.22291925 0.59236125 1.0 Sn Sn7 1 0.22291925 0.59236125 0.59236125 1.0 Sn Sn8 1 0.59236125 0.59236125 0.59236125 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99888482 0.35226388 0.64996948 1.0 Sn Sn11 1 0.99888482 0.99888482 0.64996948 1.0 Sn Sn12 1 0.35226388 0.99888482 0.64996948 1.0 Sn Sn13 1 0.99888482 0.64996948 0.35226388 1.0 Sn Sn14 1 0.35226388 0.64996948 0.99888482 1.0 Sn Sn15 1 0.99888482 0.64996948 0.99888482 1.0 Sn Sn16 1 0.64996948 0.99888482 0.99888482 1.0 Sn Sn17 1 0.64996948 0.35226388 0.99888482 1.0 Sn Sn18 1 0.64996948 0.99888482 0.35226388 1.0 Sn Sn19 1 0.35226388 0.99888482 0.99888482 1.0 Sn Sn20 1 0.99888482 0.99888482 0.35226388 1.0 Sn Sn21 1 0.99888482 0.35226388 0.99888482 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Os Os23 1 0.25746929 0.25746929 0.74253071 1.0 Os Os24 1 0.74253071 0.25746929 0.74253071 1.0 Os Os25 1 0.25746929 0.74253071 0.74253071 1.0 Os Os26 1 0.74253071 0.74253071 0.25746929 1.0 Os Os27 1 0.25746929 0.74253071 0.25746929 1.0 Os Os28 1 0.74253071 0.25746929 0.25746929 1.0