# generated using pymatgen data_Mg3Mn(GaPt3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.57936999 _cell_length_b 4.09255393 _cell_length_c 12.28728363 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3Mn(GaPt3)2 _chemical_formula_sum 'Mg3 Mn1 Ga2 Pt6' _cell_volume 179.99352687 _cell_formula_units_Z 1 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 Mg Mg0 1 0.00000000 0.50000000 0.16615451 1.0 Mg Mg1 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83384549 1.0 Mn Mn3 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga4 1 0.00000000 0.00000000 0.33231722 1.0 Ga Ga5 1 0.00000000 0.00000000 0.66768278 1.0 Pt Pt6 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.33553826 1.0 Pt Pt8 1 0.50000000 0.50000000 0.66446174 1.0 Pt Pt9 1 0.50000000 0.00000000 0.16916444 1.0 Pt Pt10 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt11 1 0.50000000 0.00000000 0.83083556 1.0