# generated using pymatgen data_Zr3(MnGa3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.40315800 _cell_length_b 7.71834300 _cell_length_c 8.75473200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3(MnGa3)2 _chemical_formula_sum 'Zr6 Mn4 Ga12' _cell_volume 365.10232448 _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 0.15293700 0.78069400 1.0 Zr Zr1 1 0.50000000 0.15293700 0.21930600 1.0 Zr Zr2 1 0.00000000 0.84706300 0.71930600 1.0 Zr Zr3 1 0.00000000 0.84706300 0.28069400 1.0 Zr Zr4 1 0.50000000 0.71990000 0.50000000 1.0 Zr Zr5 1 0.00000000 0.28010000 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 0.76392800 0.18694200 1.0 Ga Ga11 1 0.50000000 0.76392800 0.81305800 1.0 Ga Ga12 1 0.00000000 0.23607200 0.31305800 1.0 Ga Ga13 1 0.00000000 0.23607200 0.68694200 1.0 Ga Ga14 1 0.50000000 0.36749100 0.50000000 1.0 Ga Ga15 1 0.00000000 0.63250900 0.00000000 1.0 Ga Ga16 1 0.00000000 0.56391000 0.50000000 1.0 Ga Ga17 1 0.50000000 0.43609000 0.00000000 1.0 Ga Ga18 1 0.26032100 0.04350900 0.50000000 1.0 Ga Ga19 1 0.73967900 0.04350900 0.50000000 1.0 Ga Ga20 1 0.23967900 0.95649100 0.00000000 1.0 Ga Ga21 1 0.76032100 0.95649100 0.00000000 1.0