# generated using pymatgen data_Eu2MgS4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.27748900 _cell_length_b 8.27748900 _cell_length_c 8.90289900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2MgS4 _chemical_formula_sum 'Eu8 Mg4 S16' _cell_volume 609.99836516 _cell_formula_units_Z 4 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 Eu Eu0 1 0.13153000 0.25000000 0.62500000 1.0 Eu Eu1 1 0.75000000 0.13153000 0.37500000 1.0 Eu Eu2 1 0.86847000 0.75000000 0.62500000 1.0 Eu Eu3 1 0.75000000 0.36847000 0.87500000 1.0 Eu Eu4 1 0.63153000 0.75000000 0.12500000 1.0 Eu Eu5 1 0.25000000 0.86847000 0.37500000 1.0 Eu Eu6 1 0.36847000 0.25000000 0.12500000 1.0 Eu Eu7 1 0.25000000 0.63153000 0.87500000 1.0 Mg Mg8 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Mg Mg10 1 0.50000000 0.00000000 0.75000000 1.0 Mg Mg11 1 0.00000000 0.50000000 0.25000000 1.0 S S12 1 0.07083600 0.19956100 0.30922700 1.0 S S13 1 0.80043900 0.07083600 0.69077300 1.0 S S14 1 0.92916400 0.80043900 0.30922700 1.0 S S15 1 0.69956100 0.42916400 0.19077300 1.0 S S16 1 0.57083600 0.80043900 0.44077300 1.0 S S17 1 0.30043900 0.92916400 0.05922700 1.0 S S18 1 0.42916400 0.19956100 0.44077300 1.0 S S19 1 0.69956100 0.07083600 0.05922700 1.0 S S20 1 0.57083600 0.69956100 0.80922700 1.0 S S21 1 0.30043900 0.57083600 0.19077300 1.0 S S22 1 0.42916400 0.30043900 0.80922700 1.0 S S23 1 0.19956100 0.92916400 0.69077300 1.0 S S24 1 0.07083600 0.30043900 0.94077300 1.0 S S25 1 0.80043900 0.42916400 0.55922700 1.0 S S26 1 0.92916400 0.69956100 0.94077300 1.0 S S27 1 0.19956100 0.57083600 0.55922700 1.0