# generated using pymatgen data_Na(CrTe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69504124 _cell_length_b 7.72128068 _cell_length_c 15.91495097 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na(CrTe2)2 _chemical_formula_sum 'Na4 Cr8 Te16' _cell_volume 822.71213256 _cell_formula_units_Z 4 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 Na Na0 1 0.34701809 0.00000000 0.00000000 1.0 Na Na1 1 0.65298191 0.50000000 0.50000000 1.0 Na Na2 1 0.01401564 0.00000000 0.50000000 1.0 Na Na3 1 0.98598436 0.50000000 0.00000000 1.0 Cr Cr4 1 0.99941524 0.00000000 0.24990746 1.0 Cr Cr5 1 0.99941524 0.00000000 0.75009254 1.0 Cr Cr6 1 0.00058476 0.50000000 0.25009254 1.0 Cr Cr7 1 0.00058476 0.50000000 0.74990746 1.0 Cr Cr8 1 0.50000000 0.25000000 0.25000000 1.0 Cr Cr9 1 0.50000000 0.75000000 0.75000000 1.0 Cr Cr10 1 0.50000000 0.75000000 0.25000000 1.0 Cr Cr11 1 0.50000000 0.25000000 0.75000000 1.0 Te Te12 1 0.83356706 0.25140489 0.34944550 1.0 Te Te13 1 0.83356706 0.74859511 0.65055450 1.0 Te Te14 1 0.16643294 0.75140489 0.15055450 1.0 Te Te15 1 0.16643294 0.24859511 0.84944550 1.0 Te Te16 1 0.16643294 0.24859511 0.15055450 1.0 Te Te17 1 0.16643294 0.75140489 0.84944550 1.0 Te Te18 1 0.83356706 0.74859511 0.34944550 1.0 Te Te19 1 0.83356706 0.25140489 0.65055450 1.0 Te Te20 1 0.66697880 0.00000000 0.15064563 1.0 Te Te21 1 0.66697880 0.00000000 0.84935437 1.0 Te Te22 1 0.33302120 0.50000000 0.34935437 1.0 Te Te23 1 0.33302120 0.50000000 0.65064563 1.0 Te Te24 1 0.33481296 0.00000000 0.34905443 1.0 Te Te25 1 0.33481296 0.00000000 0.65094557 1.0 Te Te26 1 0.66518704 0.50000000 0.15094557 1.0 Te Te27 1 0.66518704 0.50000000 0.84905443 1.0