# generated using pymatgen data_Mn8Ga5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71550692 _cell_length_b 7.71550692 _cell_length_c 7.71550692 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn8Ga5 _chemical_formula_sum 'Mn16 Ga10' _cell_volume 353.56682239 _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 0.20863500 0.00000000 0.00000000 1.0 Mn Mn1 1 0.00000000 0.20863500 0.00000000 1.0 Mn Mn2 1 0.00000000 0.00000000 0.20863600 1.0 Mn Mn3 1 0.79136400 0.79136400 0.79136500 1.0 Mn Mn4 1 0.34863200 0.72281100 0.00000000 1.0 Mn Mn5 1 0.62582000 0.27718900 0.27718900 1.0 Mn Mn6 1 0.34863200 0.00000000 0.72281100 1.0 Mn Mn7 1 0.72281100 0.34863200 0.00000000 1.0 Mn Mn8 1 0.00000000 0.34863200 0.72281100 1.0 Mn Mn9 1 0.27718900 0.62582000 0.27718900 1.0 Mn Mn10 1 0.27718900 0.27718900 0.62582000 1.0 Mn Mn11 1 0.00000000 0.72281100 0.34863200 1.0 Mn Mn12 1 0.72281100 0.00000000 0.34863200 1.0 Mn Mn13 1 0.65136800 0.65136800 0.37418000 1.0 Mn Mn14 1 0.37418000 0.65136800 0.65136800 1.0 Mn Mn15 1 0.65136800 0.37418000 0.65136800 1.0 Ga Ga16 1 0.65018600 0.00000000 0.00000000 1.0 Ga Ga17 1 0.00000000 0.65018600 0.00000000 1.0 Ga Ga18 1 0.00000000 0.00000000 0.65018600 1.0 Ga Ga19 1 0.34981400 0.34981400 0.34981400 1.0 Ga Ga20 1 0.00000000 0.64419600 0.64419600 1.0 Ga Ga21 1 0.35580400 0.00000000 0.35580400 1.0 Ga Ga22 1 0.35580400 0.35580400 0.00000000 1.0 Ga Ga23 1 0.00000000 0.35580400 0.35580400 1.0 Ga Ga24 1 0.64419600 0.00000000 0.64419600 1.0 Ga Ga25 1 0.64419600 0.64419600 0.00000000 1.0