# generated using pymatgen data_Mg6CrSn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.98341900 _cell_length_b 6.36707700 _cell_length_c 10.86317400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrSn _chemical_formula_sum 'Mg12 Cr2 Sn2' _cell_volume 344.68647413 _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 0.25344400 0.08530700 1.0 Mg Mg1 1 0.00000000 0.74655600 0.08530700 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83194900 1.0 Mg Mg3 1 0.50000000 0.25314700 0.91763800 1.0 Mg Mg4 1 0.50000000 0.74685300 0.91763800 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66605800 1.0 Mg Mg6 1 0.00000000 0.75344400 0.58530700 1.0 Mg Mg7 1 0.00000000 0.24655600 0.58530700 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33194900 1.0 Mg Mg9 1 0.50000000 0.75314700 0.41763800 1.0 Mg Mg10 1 0.50000000 0.24685300 0.41763800 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16605800 1.0 Cr Cr12 1 0.50000000 0.50000000 0.16726600 1.0 Cr Cr13 1 0.50000000 0.00000000 0.66726600 1.0 Sn Sn14 1 0.00000000 0.50000000 0.32883900 1.0 Sn Sn15 1 0.00000000 0.00000000 0.82883900 1.0