# generated using pymatgen data_Tm6Sc2(Al2Os)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93698508 _cell_length_b 8.93662583 _cell_length_c 8.93662564 _cell_angle_alpha 60.02234189 _cell_angle_beta 59.99867368 _cell_angle_gamma 59.99866652 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Sc2(Al2Os)7 _chemical_formula_sum 'Tm6 Sc2 Al14 Os7' _cell_volume 504.76323874 _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 0.70540012 0.70995888 0.28896500 1.0 Tm Tm1 1 0.29567700 0.70995888 0.28896500 1.0 Tm Tm2 1 0.70052753 0.29947247 0.29947247 1.0 Tm Tm3 1 0.29567700 0.28896500 0.70995888 1.0 Tm Tm4 1 0.70540012 0.28896500 0.70995888 1.0 Tm Tm5 1 0.28680147 0.71319853 0.71319853 1.0 Sc Sc6 1 0.87965249 0.88665906 0.35403696 1.0 Sc Sc7 1 0.87965249 0.35403696 0.88665906 1.0 Al Al8 1 0.36814859 0.87893296 0.87893296 1.0 Al Al9 1 0.87398549 0.87893296 0.87893296 1.0 Al Al10 1 0.12087719 0.12748831 0.63075630 1.0 Al Al11 1 0.12087719 0.63075630 0.12748831 1.0 Al Al12 1 0.63750720 0.12007772 0.12007772 1.0 Al Al13 1 0.12233737 0.12007772 0.12007772 1.0 Al Al14 1 0.66794927 0.67087193 0.99323053 1.0 Al Al15 1 0.66794927 0.99323053 0.67087193 1.0 Al Al16 1 0.99347735 0.66951345 0.66951345 1.0 Al Al17 1 0.66749675 0.66951345 0.66951345 1.0 Al Al18 1 0.33228413 0.32987691 0.00555583 1.0 Al Al19 1 0.33228413 0.00555583 0.32987691 1.0 Al Al20 1 0.00416638 0.33112750 0.33112750 1.0 Al Al21 1 0.33357762 0.33112750 0.33112750 1.0 Os Os22 1 0.01233903 0.98766097 0.98766097 1.0 Os Os23 1 0.00296704 0.00113011 0.50239296 1.0 Os Os24 1 0.49350989 0.00113011 0.50239296 1.0 Os Os25 1 0.00329078 0.49670922 0.49670922 1.0 Os Os26 1 0.49350989 0.50239296 0.00113011 1.0 Os Os27 1 0.00296704 0.50239296 0.00113011 1.0 Os Os28 1 0.49971214 0.00028786 0.00028786 1.0