# generated using pymatgen data_Dy3CrS6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.76271041 _cell_length_b 13.29057708 _cell_length_c 15.93240204 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3CrS6 _chemical_formula_sum 'Dy12 Cr4 S24' _cell_volume 796.75700489 _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 Dy Dy0 1 0.00000000 0.54933095 0.27905110 1.0 Dy Dy1 1 -0.00000000 0.45066905 0.72094890 1.0 Dy Dy2 1 0.50000000 0.95066905 0.77905110 1.0 Dy Dy3 1 0.50000000 0.04933095 0.22094890 1.0 Dy Dy4 1 -0.00000000 0.75659256 0.09866544 1.0 Dy Dy5 1 0.00000000 0.24340744 0.90133456 1.0 Dy Dy6 1 0.50000000 0.74340744 0.59866544 1.0 Dy Dy7 1 0.50000000 0.25659256 0.40133456 1.0 Dy Dy8 1 0.00000000 0.31828552 0.14747553 1.0 Dy Dy9 1 0.00000000 0.68171448 0.85252447 1.0 Dy Dy10 1 0.50000000 0.18171448 0.64747553 1.0 Dy Dy11 1 0.50000000 0.81828552 0.35252447 1.0 Cr Cr12 1 -0.00000000 -0.00000000 0.50000000 1.0 Cr Cr13 1 0.50000000 0.50000000 0.00000000 1.0 Cr Cr14 1 -0.00000000 -0.00000000 0.00000000 1.0 Cr Cr15 1 0.50000000 0.50000000 0.50000000 1.0 S S16 1 -0.00000000 0.11969566 0.10853555 1.0 S S17 1 -0.00000000 0.88030434 0.89146445 1.0 S S18 1 0.50000000 0.38030434 0.60853555 1.0 S S19 1 0.50000000 0.61969566 0.39146445 1.0 S S20 1 0.00000000 0.18835311 0.28980650 1.0 S S21 1 0.00000000 0.81164689 0.71019350 1.0 S S22 1 0.50000000 0.31164689 0.78980650 1.0 S S23 1 0.50000000 0.68835311 0.21019350 1.0 S S24 1 0.00000000 0.18037570 0.51998005 1.0 S S25 1 -0.00000000 0.81962430 0.48001995 1.0 S S26 1 0.50000000 0.31962430 0.01998005 1.0 S S27 1 0.50000000 0.68037570 0.98001995 1.0 S S28 1 -0.00000000 0.52131594 0.09776003 1.0 S S29 1 0.00000000 0.47868406 0.90223997 1.0 S S30 1 0.50000000 0.97868406 0.59776003 1.0 S S31 1 0.50000000 0.02131594 0.40223997 1.0 S S32 1 0.00000000 0.10380728 0.75281235 1.0 S S33 1 -0.00000000 0.89619272 0.24718765 1.0 S S34 1 0.50000000 0.39619272 0.25281235 1.0 S S35 1 0.50000000 0.60380728 0.74718765 1.0 S S36 1 0.00000000 0.41722883 0.42477444 1.0 S S37 1 -0.00000000 0.58277117 0.57522556 1.0 S S38 1 0.50000000 0.08277117 0.92477444 1.0 S S39 1 0.50000000 0.91722883 0.07522556 1.0