# generated using pymatgen data_La2YbTm3Se8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06246103 _cell_length_b 13.49880585 _cell_length_c 13.65671582 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2YbTm3Se8 _chemical_formula_sum 'La4 Yb2 Tm6 Se16' _cell_volume 748.91207139 _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 0.36662506 0.58763242 1.0 La La1 1 0.25000000 0.86662506 0.91236758 1.0 La La2 1 0.75000000 0.63719870 0.40897825 1.0 La La3 1 0.75000000 0.13719870 0.09102175 1.0 Yb Yb4 1 0.25000000 0.10242144 0.42009660 1.0 Yb Yb5 1 0.25000000 0.60242144 0.07990340 1.0 Tm Tm6 1 0.75000000 0.89584161 0.57614554 1.0 Tm Tm7 1 0.75000000 0.39584161 0.92385446 1.0 Tm Tm8 1 0.25000000 0.14620966 0.79801302 1.0 Tm Tm9 1 0.25000000 0.64620966 0.70198698 1.0 Tm Tm10 1 0.75000000 0.85444005 0.20310755 1.0 Tm Tm11 1 0.75000000 0.35444005 0.29689245 1.0 Se Se12 1 0.25000000 0.22066070 0.23811427 1.0 Se Se13 1 0.25000000 0.72066070 0.26188573 1.0 Se Se14 1 0.75000000 0.78258221 0.75982475 1.0 Se Se15 1 0.75000000 0.28258221 0.74017525 1.0 Se Se16 1 0.25000000 0.25725227 0.97168030 1.0 Se Se17 1 0.25000000 0.75725227 0.52831970 1.0 Se Se18 1 0.75000000 0.74724565 0.02598316 1.0 Se Se19 1 0.75000000 0.24724565 0.47401684 1.0 Se Se20 1 0.25000000 0.47072706 0.38235753 1.0 Se Se21 1 0.25000000 0.97072706 0.11764247 1.0 Se Se22 1 0.75000000 0.53371341 0.61341503 1.0 Se Se23 1 0.75000000 0.03371341 0.88658497 1.0 Se Se24 1 0.25000000 0.02816231 0.62822578 1.0 Se Se25 1 0.25000000 0.52816231 0.87177422 1.0 Se Se26 1 0.75000000 0.95691986 0.38164632 1.0 Se Se27 1 0.75000000 0.45691986 0.11835368 1.0