# generated using pymatgen data_CaMg6W _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07395400 _cell_length_b 6.34270500 _cell_length_c 11.07151200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaMg6W _chemical_formula_sum 'Ca2 Mg12 W2' _cell_volume 356.30996908 _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 Ca Ca0 1 0.00000000 0.50000000 0.32633800 1.0 Ca Ca1 1 0.00000000 0.00000000 0.82633800 1.0 Mg Mg2 1 0.00000000 0.26772200 0.08686300 1.0 Mg Mg3 1 0.00000000 0.73227800 0.08686300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33368200 1.0 Mg Mg5 1 0.50000000 0.75542000 0.41964400 1.0 Mg Mg6 1 0.50000000 0.24458000 0.41964400 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16499300 1.0 Mg Mg8 1 0.00000000 0.76772200 0.58686300 1.0 Mg Mg9 1 0.00000000 0.23227800 0.58686300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83368200 1.0 Mg Mg11 1 0.50000000 0.25542000 0.91964400 1.0 Mg Mg12 1 0.50000000 0.74458000 0.91964400 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66499300 1.0 W W14 1 0.50000000 0.50000000 0.16197400 1.0 W W15 1 0.50000000 0.00000000 0.66197400 1.0