# generated using pymatgen data_CeYMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.32635800 _cell_length_b 6.71639800 _cell_length_c 11.55733200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeYMg6 _chemical_formula_sum 'Ce2 Y2 Mg12' _cell_volume 413.45130405 _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 Ce Ce0 1 0.50000000 0.50000000 0.83582100 1.0 Ce Ce1 1 0.50000000 0.00000000 0.33582100 1.0 Y Y2 1 0.50000000 0.50000000 0.33708000 1.0 Y Y3 1 0.50000000 0.00000000 0.83708000 1.0 Mg Mg4 1 0.50000000 0.24864900 0.08265500 1.0 Mg Mg5 1 0.50000000 0.75135100 0.08265500 1.0 Mg Mg6 1 0.00000000 0.25025000 0.91812500 1.0 Mg Mg7 1 0.00000000 0.74975000 0.91812500 1.0 Mg Mg8 1 0.00000000 0.50000000 0.16300600 1.0 Mg Mg9 1 0.00000000 0.50000000 0.66253800 1.0 Mg Mg10 1 0.50000000 0.74864900 0.58265500 1.0 Mg Mg11 1 0.50000000 0.25135100 0.58265500 1.0 Mg Mg12 1 0.00000000 0.75025000 0.41812500 1.0 Mg Mg13 1 0.00000000 0.24975000 0.41812500 1.0 Mg Mg14 1 0.00000000 0.00000000 0.66300600 1.0 Mg Mg15 1 0.00000000 0.00000000 0.16253800 1.0