# generated using pymatgen data_Zr2Ti(MnGa3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.43803270 _cell_length_b 7.67237244 _cell_length_c 8.68228598 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Ti(MnGa3)2 _chemical_formula_sum 'Zr4 Ti2 Mn4 Ga12' _cell_volume 362.24765090 _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 Zr Zr0 1 0.50000000 0.14782535 0.78172654 1.0 Zr Zr1 1 0.50000000 0.14782535 0.21827346 1.0 Zr Zr2 1 0.00000000 0.85217465 0.71827346 1.0 Zr Zr3 1 0.00000000 0.85217465 0.28172654 1.0 Ti Ti4 1 0.50000000 0.72234748 0.50000000 1.0 Ti Ti5 1 0.00000000 0.27765252 0.00000000 1.0 Mn Mn6 1 0.25000000 0.50000000 0.25000000 1.0 Mn Mn7 1 0.25000000 0.50000000 0.75000000 1.0 Mn Mn8 1 0.75000000 0.50000000 0.25000000 1.0 Mn Mn9 1 0.75000000 0.50000000 0.75000000 1.0 Ga Ga10 1 0.50000000 0.77127895 0.19475289 1.0 Ga Ga11 1 0.50000000 0.77127895 0.80524711 1.0 Ga Ga12 1 0.00000000 0.22872105 0.30524711 1.0 Ga Ga13 1 0.00000000 0.22872105 0.69475289 1.0 Ga Ga14 1 0.50000000 0.37327003 0.50000000 1.0 Ga Ga15 1 0.00000000 0.62672997 0.00000000 1.0 Ga Ga16 1 0.00000000 0.57277343 0.50000000 1.0 Ga Ga17 1 0.50000000 0.42722657 0.00000000 1.0 Ga Ga18 1 0.26213340 0.04376525 0.50000000 1.0 Ga Ga19 1 0.73786660 0.04376525 0.50000000 1.0 Ga Ga20 1 0.23786660 0.95623475 0.00000000 1.0 Ga Ga21 1 0.76213340 0.95623475 0.00000000 1.0