# generated using pymatgen data_Mn3Al10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49857440 _cell_length_b 7.49857950 _cell_length_c 7.82836780 _cell_angle_alpha 90.00002806 _cell_angle_beta 89.99994183 _cell_angle_gamma 119.99994091 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3Al10 _chemical_formula_sum 'Mn6 Al20' _cell_volume 381.20607865 _cell_formula_units_Z 2 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 Mn Mn0 1 0.11852864 0.23705110 0.25000021 1.0 Mn Mn1 1 0.88147389 0.11852290 0.75000003 1.0 Mn Mn2 1 0.23704550 0.11852356 0.74999974 1.0 Mn Mn3 1 0.76295450 0.88147644 0.25000026 1.0 Mn Mn4 1 0.11852611 0.88147710 0.24999997 1.0 Mn Mn5 1 0.88147136 0.76294890 0.74999979 1.0 Al Al6 1 -0.00000000 -0.00000000 -0.00000000 1.0 Al Al7 1 -0.00000000 -0.00000000 0.50000000 1.0 Al Al8 1 0.45647039 0.91294437 0.25000217 1.0 Al Al9 1 0.54352979 0.45647568 0.74999770 1.0 Al Al10 1 0.91294769 0.45647606 0.74999806 1.0 Al Al11 1 0.08705231 0.54352394 0.25000194 1.0 Al Al12 1 0.45647021 0.54352432 0.25000230 1.0 Al Al13 1 0.54352961 0.08705563 0.74999783 1.0 Al Al14 1 0.20248167 0.40496417 0.93725934 1.0 Al Al15 1 0.79751959 0.20248196 0.43725939 1.0 Al Al16 1 0.40496486 0.20248266 0.43725764 1.0 Al Al17 1 0.59503408 0.79751696 0.93725641 1.0 Al Al18 1 0.20248076 0.79751733 0.93725841 1.0 Al Al19 1 0.79751833 0.59503583 0.06274066 1.0 Al Al20 1 0.79751924 0.20248267 0.06274159 1.0 Al Al21 1 0.79751924 0.59503691 0.43726057 1.0 Al Al22 1 0.40496592 0.20248304 0.06274359 1.0 Al Al23 1 0.59503514 0.79751734 0.56274236 1.0 Al Al24 1 0.20248076 0.40496309 0.56273943 1.0 Al Al25 1 0.20248041 0.79751804 0.56274061 1.0