# generated using pymatgen data_TmMg(NbSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.02062338 _cell_length_b 7.02062353 _cell_length_c 13.71898597 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999930 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmMg(NbSe2)8 _chemical_formula_sum 'Tm1 Mg1 Nb8 Se16' _cell_volume 585.60396464 _cell_formula_units_Z 1 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 Tm Tm0 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.00000000 1.0 Nb Nb2 1 0.00000000 0.00000000 0.24539610 1.0 Nb Nb3 1 0.00000000 0.00000000 0.75460390 1.0 Nb Nb4 1 0.50895797 0.01791593 0.24463803 1.0 Nb Nb5 1 0.98208407 0.49104203 0.24463803 1.0 Nb Nb6 1 0.50895797 0.49104203 0.24463803 1.0 Nb Nb7 1 0.49104203 0.98208407 0.75536197 1.0 Nb Nb8 1 0.01791593 0.50895797 0.75536197 1.0 Nb Nb9 1 0.49104203 0.50895797 0.75536197 1.0 Se Se10 1 0.33333300 0.66666700 0.88100309 1.0 Se Se11 1 0.66666700 0.33333300 0.11899691 1.0 Se Se12 1 0.66666700 0.33333300 0.37099230 1.0 Se Se13 1 0.33333300 0.66666700 0.62900770 1.0 Se Se14 1 0.16966169 0.83033831 0.36480344 1.0 Se Se15 1 0.16966169 0.33932238 0.36480344 1.0 Se Se16 1 0.66067762 0.83033831 0.36480344 1.0 Se Se17 1 0.83033831 0.16966169 0.63519656 1.0 Se Se18 1 0.83033831 0.66067762 0.63519656 1.0 Se Se19 1 0.33932238 0.16966169 0.63519656 1.0 Se Se20 1 0.83105725 0.16894275 0.87465324 1.0 Se Se21 1 0.83105725 0.66211451 0.87465324 1.0 Se Se22 1 0.33788549 0.16894275 0.87465324 1.0 Se Se23 1 0.16894275 0.83105725 0.12534676 1.0 Se Se24 1 0.16894275 0.33788549 0.12534676 1.0 Se Se25 1 0.66211451 0.83105725 0.12534676 1.0