# generated using pymatgen data_Mn3Pd12W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53653799 _cell_length_b 5.53653822 _cell_length_c 8.97779770 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000443 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3Pd12W _chemical_formula_sum 'Mn3 Pd12 W1' _cell_volume 238.32906756 _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 Mn Mn0 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn1 1 0.33333300 0.66666700 0.74562726 1.0 Mn Mn2 1 0.66666700 0.33333300 0.25437274 1.0 Pd Pd3 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd4 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.16541387 0.83458613 0.24606573 1.0 Pd Pd10 1 0.16541387 0.33082874 0.24606573 1.0 Pd Pd11 1 0.66917126 0.83458613 0.24606573 1.0 Pd Pd12 1 0.83458613 0.16541387 0.75393427 1.0 Pd Pd13 1 0.83458613 0.66917126 0.75393427 1.0 Pd Pd14 1 0.33082874 0.16541387 0.75393427 1.0 W W15 1 0.00000000 0.00000000 0.00000000 1.0