# generated using pymatgen data_Mg6CrW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.74174900 _cell_length_b 5.95139500 _cell_length_c 10.98088800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrW _chemical_formula_sum 'Mg12 Cr2 W2' _cell_volume 309.88089314 _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 Mg Mg0 1 0.00000000 0.73909300 0.07885200 1.0 Mg Mg1 1 0.00000000 0.26090700 0.07885200 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32814300 1.0 Mg Mg3 1 0.50000000 0.25507400 0.42300400 1.0 Mg Mg4 1 0.50000000 0.74492600 0.42300400 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17101000 1.0 Mg Mg6 1 0.00000000 0.23909300 0.57885200 1.0 Mg Mg7 1 0.00000000 0.76090700 0.57885200 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82814300 1.0 Mg Mg9 1 0.50000000 0.75507400 0.92300400 1.0 Mg Mg10 1 0.50000000 0.24492600 0.92300400 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67101000 1.0 Cr Cr12 1 0.00000000 0.50000000 0.30339400 1.0 Cr Cr13 1 0.00000000 0.00000000 0.80339400 1.0 W W14 1 0.50000000 0.50000000 0.19374000 1.0 W W15 1 0.50000000 0.00000000 0.69374000 1.0