# generated using pymatgen data_TbMg(NbSe2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.02185284 _cell_length_b 7.02185494 _cell_length_c 13.86307050 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000422 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbMg(NbSe2)8 _chemical_formula_sum 'Tb1 Mg1 Nb8 Se16' _cell_volume 591.96171818 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.00000000 0.00000000 0.50000000 1.0 Nb Nb2 1 0.00000000 0.00000000 0.25684512 1.0 Nb Nb3 1 0.00000000 0.00000000 0.74315488 1.0 Nb Nb4 1 0.50944827 0.01889753 0.25793000 1.0 Nb Nb5 1 0.49055173 0.98110247 0.74207000 1.0 Nb Nb6 1 0.98110247 0.49055173 0.25793000 1.0 Nb Nb7 1 0.01889753 0.50944827 0.74207000 1.0 Nb Nb8 1 0.50944827 0.49055173 0.25793000 1.0 Nb Nb9 1 0.49055173 0.50944827 0.74207000 1.0 Se Se10 1 0.33333300 0.66666700 0.61761551 1.0 Se Se11 1 0.66666700 0.33333300 0.38238449 1.0 Se Se12 1 0.66666700 0.33333300 0.13199090 1.0 Se Se13 1 0.33333300 0.66666700 0.86800910 1.0 Se Se14 1 0.16998085 0.33996170 0.13916013 1.0 Se Se15 1 0.83001915 0.66003830 0.86083987 1.0 Se Se16 1 0.66003830 0.83001915 0.13916013 1.0 Se Se17 1 0.83116406 0.66232712 0.62416952 1.0 Se Se18 1 0.33996170 0.16998085 0.86083987 1.0 Se Se19 1 0.16883594 0.33767288 0.37583048 1.0 Se Se20 1 0.16998085 0.83001915 0.13916013 1.0 Se Se21 1 0.33767288 0.16883594 0.62416952 1.0 Se Se22 1 0.83001915 0.16998085 0.86083987 1.0 Se Se23 1 0.66232712 0.83116406 0.37583048 1.0 Se Se24 1 0.83116406 0.16883594 0.62416952 1.0 Se Se25 1 0.16883594 0.83116406 0.37583048 1.0