# generated using pymatgen data_YMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13915400 _cell_length_b 6.42330900 _cell_length_c 11.29518000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YMg6Cr _chemical_formula_sum 'Y2 Mg12 Cr2' _cell_volume 372.85811779 _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 Y Y0 1 0.50000000 0.50000000 0.66680400 1.0 Y Y1 1 0.50000000 0.00000000 0.16680400 1.0 Mg Mg2 1 0.50000000 0.74488300 0.91814100 1.0 Mg Mg3 1 0.50000000 0.25511700 0.91814100 1.0 Mg Mg4 1 0.00000000 0.23896600 0.58416900 1.0 Mg Mg5 1 0.00000000 0.76103400 0.58416900 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83585700 1.0 Mg Mg7 1 0.00000000 0.00000000 0.82820200 1.0 Mg Mg8 1 0.50000000 0.24488300 0.41814100 1.0 Mg Mg9 1 0.50000000 0.75511700 0.41814100 1.0 Mg Mg10 1 0.00000000 0.73896600 0.08416900 1.0 Mg Mg11 1 0.00000000 0.26103400 0.08416900 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33585700 1.0 Mg Mg13 1 0.00000000 0.50000000 0.32820200 1.0 Cr Cr14 1 0.50000000 0.00000000 0.66451200 1.0 Cr Cr15 1 0.50000000 0.50000000 0.16451200 1.0