# generated using pymatgen data_La2Mg17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.31176899 _cell_length_b 10.31176899 _cell_length_c 10.15250546 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999675 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Mg17 _chemical_formula_sum 'La4 Mg34' _cell_volume 934.91091066 _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 La La0 1 0.66666700 0.33333300 0.25000000 1.0 La La1 1 0.33333300 0.66666700 0.75000000 1.0 La La2 1 -0.00000000 -0.00000000 0.75000000 1.0 La La3 1 -0.00000000 -0.00000000 0.25000000 1.0 Mg Mg4 1 0.16252747 0.83747253 0.52162895 1.0 Mg Mg5 1 0.16252747 0.32505494 0.52162895 1.0 Mg Mg6 1 0.67494506 0.83747253 0.52162895 1.0 Mg Mg7 1 0.32505494 0.16252747 0.02162895 1.0 Mg Mg8 1 0.33333300 0.66666700 0.10174425 1.0 Mg Mg9 1 0.66666700 0.33333300 0.60174425 1.0 Mg Mg10 1 0.66666700 0.33333300 0.89825575 1.0 Mg Mg11 1 0.33333300 0.66666700 0.39825575 1.0 Mg Mg12 1 0.50000000 -0.00000000 -0.00000000 1.0 Mg Mg13 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg14 1 -0.00000000 0.50000000 0.50000000 1.0 Mg Mg15 1 -0.00000000 0.50000000 -0.00000000 1.0 Mg Mg16 1 0.50000000 0.50000000 -0.00000000 1.0 Mg Mg17 1 0.50000000 -0.00000000 0.50000000 1.0 Mg Mg18 1 0.32829690 0.96408878 0.25000000 1.0 Mg Mg19 1 0.36420812 0.32829690 0.75000000 1.0 Mg Mg20 1 0.96408878 0.63579188 0.75000000 1.0 Mg Mg21 1 0.03591122 0.36420812 0.25000000 1.0 Mg Mg22 1 0.63579188 0.67170310 0.25000000 1.0 Mg Mg23 1 0.36420812 0.03591122 0.75000000 1.0 Mg Mg24 1 0.67170310 0.63579188 0.75000000 1.0 Mg Mg25 1 0.67170310 0.03591122 0.75000000 1.0 Mg Mg26 1 0.96408878 0.32829690 0.75000000 1.0 Mg Mg27 1 0.03591122 0.67170310 0.25000000 1.0 Mg Mg28 1 0.63579188 0.96408878 0.25000000 1.0 Mg Mg29 1 0.32829690 0.36420812 0.25000000 1.0 Mg Mg30 1 0.16252747 0.32505494 0.97837105 1.0 Mg Mg31 1 0.83747253 0.16252747 0.47837105 1.0 Mg Mg32 1 0.32505494 0.16252747 0.47837105 1.0 Mg Mg33 1 0.67494506 0.83747253 0.97837105 1.0 Mg Mg34 1 0.16252747 0.83747253 0.97837105 1.0 Mg Mg35 1 0.83747253 0.67494506 0.02162895 1.0 Mg Mg36 1 0.83747253 0.16252747 0.02162895 1.0 Mg Mg37 1 0.83747253 0.67494506 0.47837105 1.0