# generated using pymatgen data_Tm6MnAl15Os7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.85376538 _cell_length_b 8.85376592 _cell_length_c 8.83778120 _cell_angle_alpha 59.94015915 _cell_angle_beta 59.94015509 _cell_angle_gamma 60.00000093 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6MnAl15Os7 _chemical_formula_sum 'Tm6 Mn1 Al15 Os7' _cell_volume 489.43032266 _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 0.71037684 0.71037684 0.28967663 1.0 Tm Tm1 1 0.28956869 0.71037684 0.28967663 1.0 Tm Tm2 1 0.71037684 0.28956869 0.28967663 1.0 Tm Tm3 1 0.28981973 0.28981973 0.71022089 1.0 Tm Tm4 1 0.71014065 0.28981973 0.71022089 1.0 Tm Tm5 1 0.28981973 0.71014065 0.71022089 1.0 Mn Mn6 1 0.87903297 0.87903297 0.36290008 1.0 Al Al7 1 0.88001632 0.36096151 0.87900586 1.0 Al Al8 1 0.36096151 0.88001632 0.87900586 1.0 Al Al9 1 0.88001632 0.88001632 0.87900586 1.0 Al Al10 1 0.12018720 0.12018720 0.63943839 1.0 Al Al11 1 0.12007811 0.63837469 0.12146809 1.0 Al Al12 1 0.63837469 0.12007811 0.12146809 1.0 Al Al13 1 0.12007811 0.12007811 0.12146809 1.0 Al Al14 1 0.66892704 0.66892704 0.99321889 1.0 Al Al15 1 0.67012076 0.99225428 0.66750320 1.0 Al Al16 1 0.99225428 0.67012076 0.66750320 1.0 Al Al17 1 0.67012076 0.67012076 0.66750320 1.0 Al Al18 1 0.33111817 0.33111817 0.00664548 1.0 Al Al19 1 0.33160700 0.00582413 0.33096086 1.0 Al Al20 1 0.00582413 0.33160700 0.33096086 1.0 Al Al21 1 0.33160700 0.33160700 0.33096086 1.0 Os Os22 1 0.99850217 0.99850217 0.00449449 1.0 Os Os23 1 0.00110137 0.00110137 0.50048230 1.0 Os Os24 1 0.49731597 0.00110137 0.50048230 1.0 Os Os25 1 0.00110137 0.49731597 0.50048230 1.0 Os Os26 1 0.50042116 0.50042116 0.99844874 1.0 Os Os27 1 0.00070993 0.50042116 0.99844874 1.0 Os Os28 1 0.50042116 0.00070993 0.99844874 1.0