# generated using pymatgen data_Cs(CrSe2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.20470771 _cell_length_b 7.23342087 _cell_length_c 17.55412376 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cs(CrSe2)2 _chemical_formula_sum 'Cs4 Cr8 Se16' _cell_volume 787.85123192 _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 Cs Cs0 1 0.36394451 0.00000000 0.00000000 1.0 Cs Cs1 1 0.63605549 0.50000000 0.50000000 1.0 Cs Cs2 1 0.03028044 0.00000000 0.50000000 1.0 Cs Cs3 1 0.96971956 0.50000000 0.00000000 1.0 Cr Cr4 1 0.00503630 0.00000000 0.25131780 1.0 Cr Cr5 1 0.00503630 0.00000000 0.74868220 1.0 Cr Cr6 1 0.99496370 0.50000000 0.24868220 1.0 Cr Cr7 1 0.99496370 0.50000000 0.75131780 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 Se Se12 1 0.83497546 0.25045165 0.33204325 1.0 Se Se13 1 0.83497546 0.74954835 0.66795675 1.0 Se Se14 1 0.16502454 0.75045165 0.16795675 1.0 Se Se15 1 0.16502454 0.24954835 0.83204325 1.0 Se Se16 1 0.16502454 0.24954835 0.16795675 1.0 Se Se17 1 0.16502454 0.75045165 0.83204325 1.0 Se Se18 1 0.83497546 0.74954835 0.33204325 1.0 Se Se19 1 0.83497546 0.25045165 0.66795675 1.0 Se Se20 1 0.67327251 0.00000000 0.16891089 1.0 Se Se21 1 0.67327251 0.00000000 0.83108911 1.0 Se Se22 1 0.32672749 0.50000000 0.33108911 1.0 Se Se23 1 0.32672749 0.50000000 0.66891089 1.0 Se Se24 1 0.34280671 0.00000000 0.33254919 1.0 Se Se25 1 0.34280671 0.00000000 0.66745081 1.0 Se Se26 1 0.65719329 0.50000000 0.16745081 1.0 Se Se27 1 0.65719329 0.50000000 0.83254919 1.0