# generated using pymatgen data_MnGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.76412757 _cell_length_b 7.76413757 _cell_length_c 7.76434989 _cell_angle_alpha 109.27496330 _cell_angle_beta 109.27566597 _cell_angle_gamma 109.27491924 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnGa _chemical_formula_sum 'Mn13 Ga13' _cell_volume 362.89557243 _cell_formula_units_Z 13 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 0.18785092 0.18784887 0.83097734 1.0 Mn Mn1 1 0.81995568 0.59906422 0.81996683 1.0 Mn Mn2 1 0.81996351 0.81995301 0.59906977 1.0 Mn Mn3 1 0.81215446 0.16902825 0.81214615 1.0 Mn Mn4 1 0.18005095 0.40094855 0.18003000 1.0 Mn Mn5 1 0.18003170 0.18003976 0.40091111 1.0 Mn Mn6 1 0.83096724 0.18783933 0.18784599 1.0 Mn Mn7 1 0.16903351 0.81214869 0.81214514 1.0 Mn Mn8 1 0.18783604 0.83096924 0.18784496 1.0 Mn Mn9 1 0.81215737 0.81215442 0.16901805 1.0 Mn Mn10 1 0.59904625 0.81993895 0.81995414 1.0 Mn Mn11 1 0.40096754 0.18006342 0.18005475 1.0 Mn Mn12 1 0.50000185 0.49999804 0.49999887 1.0 Ga Ga13 1 0.53829118 0.18720613 0.53835731 1.0 Ga Ga14 1 0.11738955 0.88263546 0.50000384 1.0 Ga Ga15 1 0.11738352 0.49999624 0.88259879 1.0 Ga Ga16 1 0.88262012 0.11737130 0.49999339 1.0 Ga Ga17 1 0.53834597 0.53836181 0.18721669 1.0 Ga Ga18 1 0.46168607 0.81281081 0.46169513 1.0 Ga Ga19 1 0.49999996 0.88260422 0.11738952 1.0 Ga Ga20 1 0.18719984 0.53833996 0.53828106 1.0 Ga Ga21 1 0.49999976 0.11737154 0.88261866 1.0 Ga Ga22 1 0.46164821 0.46165249 0.81278554 1.0 Ga Ga23 1 0.81281839 0.46165970 0.46172627 1.0 Ga Ga24 1 0.00000796 0.00000342 0.99998868 1.0 Ga Ga25 1 0.88258843 0.49999016 0.11738202 1.0