# generated using pymatgen data_Tm6Zr2(Al2Os)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97011833 _cell_length_b 8.95708421 _cell_length_c 8.95708475 _cell_angle_alpha 59.88204707 _cell_angle_beta 59.95185263 _cell_angle_gamma 59.95184613 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Zr2(Al2Os)7 _chemical_formula_sum 'Tm6 Zr2 Al14 Os7' _cell_volume 508.05646003 _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 Tm Tm0 1 0.70617260 0.70974411 0.28661875 1.0 Tm Tm1 1 0.29746453 0.70974411 0.28661875 1.0 Tm Tm2 1 0.70141779 0.29858221 0.29858221 1.0 Tm Tm3 1 0.29746453 0.28661875 0.70974411 1.0 Tm Tm4 1 0.70617260 0.28661875 0.70974411 1.0 Tm Tm5 1 0.28524765 0.71475235 0.71475235 1.0 Zr Zr6 1 0.87966391 0.88371336 0.35695982 1.0 Zr Zr7 1 0.87966391 0.35695982 0.88371336 1.0 Al Al8 1 0.36659178 0.87892288 0.87892288 1.0 Al Al9 1 0.87556245 0.87892288 0.87892288 1.0 Al Al10 1 0.12216292 0.12693048 0.62874468 1.0 Al Al11 1 0.12216292 0.62874468 0.12693048 1.0 Al Al12 1 0.63505487 0.12050605 0.12050605 1.0 Al Al13 1 0.12393403 0.12050605 0.12050605 1.0 Al Al14 1 0.66655902 0.67232923 0.99455172 1.0 Al Al15 1 0.66655902 0.99455172 0.67232923 1.0 Al Al16 1 0.99899546 0.66905371 0.66905371 1.0 Al Al17 1 0.66289613 0.66905371 0.66905371 1.0 Al Al18 1 0.33190130 0.33162055 0.00457585 1.0 Al Al19 1 0.33190130 0.00457585 0.33162055 1.0 Al Al20 1 0.00210040 0.33286762 0.33286762 1.0 Al Al21 1 0.33216435 0.33286762 0.33286762 1.0 Os Os22 1 0.01016856 0.98983144 0.98983144 1.0 Os Os23 1 0.00219002 0.99996933 0.50090288 1.0 Os Os24 1 0.49693778 0.99996933 0.50090288 1.0 Os Os25 1 0.00019017 0.49980983 0.49980983 1.0 Os Os26 1 0.49693778 0.50090288 0.99996933 1.0 Os Os27 1 0.00219002 0.50090288 0.99996933 1.0 Os Os28 1 0.49957320 0.00042680 0.00042680 1.0