# generated using pymatgen data_LaYb(TmSe2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.00823355 _cell_length_b 13.38273896 _cell_length_c 13.57785058 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYb(TmSe2)4 _chemical_formula_sum 'La2 Yb2 Tm8 Se16' _cell_volume 728.33142904 _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 La La0 1 0.25000000 0.36934637 0.58689182 1.0 La La1 1 0.25000000 0.86934637 0.91310818 1.0 Yb Yb2 1 0.75000000 0.63268639 0.41381934 1.0 Yb Yb3 1 0.75000000 0.13268639 0.08618066 1.0 Tm Tm4 1 0.25000000 0.10592199 0.41920028 1.0 Tm Tm5 1 0.25000000 0.60592199 0.08079972 1.0 Tm Tm6 1 0.75000000 0.89324351 0.57680009 1.0 Tm Tm7 1 0.75000000 0.39324351 0.92319991 1.0 Tm Tm8 1 0.25000000 0.14846293 0.80135184 1.0 Tm Tm9 1 0.25000000 0.64846293 0.69864816 1.0 Tm Tm10 1 0.75000000 0.85065169 0.20133559 1.0 Tm Tm11 1 0.75000000 0.35065169 0.29866441 1.0 Se Se12 1 0.25000000 0.21400521 0.23813749 1.0 Se Se13 1 0.25000000 0.71400521 0.26186251 1.0 Se Se14 1 0.75000000 0.78542348 0.75938149 1.0 Se Se15 1 0.75000000 0.28542348 0.74061851 1.0 Se Se16 1 0.25000000 0.25664817 0.97814547 1.0 Se Se17 1 0.25000000 0.75664817 0.52185453 1.0 Se Se18 1 0.75000000 0.73980475 0.02501132 1.0 Se Se19 1 0.75000000 0.23980475 0.47498868 1.0 Se Se20 1 0.25000000 0.47021018 0.38252707 1.0 Se Se21 1 0.25000000 0.97021018 0.11747293 1.0 Se Se22 1 0.75000000 0.53505527 0.61413819 1.0 Se Se23 1 0.75000000 0.03505527 0.88586181 1.0 Se Se24 1 0.25000000 0.03433375 0.62061622 1.0 Se Se25 1 0.25000000 0.53433375 0.87938378 1.0 Se Se26 1 0.75000000 0.96420629 0.37858079 1.0 Se Se27 1 0.75000000 0.46420629 0.12141921 1.0