# generated using pymatgen data_Yb(Np5Te8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47476024 _cell_length_b 9.47476024 _cell_length_c 9.54318311 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(Np5Te8)2 _chemical_formula_sum 'Yb1 Np10 Te16' _cell_volume 856.70186943 _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 Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0 Np Np1 1 0.25081679 0.62507936 0.36780250 1.0 Np Np2 1 0.00000000 0.50000000 0.75240813 1.0 Np Np3 1 0.37492064 0.25081679 0.63219750 1.0 Np Np4 1 0.74918321 0.37492064 0.36780250 1.0 Np Np5 1 0.12684962 0.25727359 0.12355678 1.0 Np Np6 1 0.74272641 0.12684962 0.87644322 1.0 Np Np7 1 0.50000000 0.00000000 0.24759187 1.0 Np Np8 1 0.87315038 0.74272641 0.12355678 1.0 Np Np9 1 0.25727359 0.87315038 0.87644322 1.0 Np Np10 1 0.62507936 0.74918321 0.63219750 1.0 Te Te11 1 0.57724261 0.67989058 0.31103986 1.0 Te Te12 1 0.17609450 0.57820580 0.04496358 1.0 Te Te13 1 0.92873319 0.67762296 0.44987269 1.0 Te Te14 1 0.07126681 0.32237704 0.44987269 1.0 Te Te15 1 0.42275739 0.32010942 0.31103986 1.0 Te Te16 1 0.32010942 0.57724261 0.68896014 1.0 Te Te17 1 0.82390550 0.42179420 0.04496358 1.0 Te Te18 1 0.07366535 0.17537424 0.80353747 1.0 Te Te19 1 0.67989058 0.42275739 0.68896014 1.0 Te Te20 1 0.67762296 0.07126681 0.55012731 1.0 Te Te21 1 0.42179420 0.17609450 0.95503642 1.0 Te Te22 1 0.57820580 0.82390550 0.95503642 1.0 Te Te23 1 0.92633465 0.82462576 0.80353747 1.0 Te Te24 1 0.82462576 0.07366535 0.19646253 1.0 Te Te25 1 0.32237704 0.92873319 0.55012731 1.0 Te Te26 1 0.17537424 0.92633465 0.19646253 1.0