# generated using pymatgen data_Mg6CrSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83521700 _cell_length_b 6.21517900 _cell_length_c 10.61796300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CrSi _chemical_formula_sum 'Mg12 Cr2 Si2' _cell_volume 319.08825447 _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 0.25698800 0.08785900 1.0 Mg Mg1 1 0.00000000 0.74301200 0.08785900 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83222000 1.0 Mg Mg3 1 0.50000000 0.24435100 0.91417200 1.0 Mg Mg4 1 0.50000000 0.75564900 0.91417200 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66511700 1.0 Mg Mg6 1 0.00000000 0.75698800 0.58785900 1.0 Mg Mg7 1 0.00000000 0.24301200 0.58785900 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33222000 1.0 Mg Mg9 1 0.50000000 0.74435100 0.41417200 1.0 Mg Mg10 1 0.50000000 0.25564900 0.41417200 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16511700 1.0 Cr Cr12 1 0.50000000 0.50000000 0.17672900 1.0 Cr Cr13 1 0.50000000 0.00000000 0.67672900 1.0 Si Si14 1 0.00000000 0.50000000 0.32187200 1.0 Si Si15 1 0.00000000 0.00000000 0.82187200 1.0