# generated using pymatgen data_Rb(Cr5Se8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27114549 _cell_length_b 9.63812683 _cell_length_c 9.83559290 _cell_angle_alpha 72.72652334 _cell_angle_beta 68.30384818 _cell_angle_gamma 79.11781099 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb(Cr5Se8)2 _chemical_formula_sum 'Rb1 Cr10 Se16' _cell_volume 609.13455390 _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 Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0 Cr Cr1 1 0.83972941 0.68535857 0.47778533 1.0 Cr Cr2 1 0.34019336 0.68397378 0.47776593 1.0 Cr Cr3 1 0.65980664 0.31602622 0.52223407 1.0 Cr Cr4 1 0.16027059 0.31464143 0.52221467 1.0 Cr Cr5 1 0.81658963 0.41053058 0.16217328 1.0 Cr Cr6 1 0.31672931 0.40811316 0.16256759 1.0 Cr Cr7 1 0.68327069 0.59188684 0.83743241 1.0 Cr Cr8 1 0.18341037 0.58946942 0.83782672 1.0 Cr Cr9 1 0.50000000 0.00000000 0.50000000 1.0 Cr Cr10 1 0.00000000 0.00000000 0.50000000 1.0 Se Se11 1 0.78919561 0.15125692 0.34589298 1.0 Se Se12 1 0.28948040 0.15095549 0.34576775 1.0 Se Se13 1 0.71051960 0.84904451 0.65423225 1.0 Se Se14 1 0.21080439 0.84874308 0.65410702 1.0 Se Se15 1 0.95916639 0.47684843 0.34324156 1.0 Se Se16 1 0.45935910 0.47668746 0.34325669 1.0 Se Se17 1 0.54064090 0.52331254 0.65674331 1.0 Se Se18 1 0.04083361 0.52315157 0.65675844 1.0 Se Se19 1 0.62886596 0.82709552 0.32678908 1.0 Se Se20 1 0.13062923 0.82694060 0.32698131 1.0 Se Se21 1 0.86937077 0.17305940 0.67301869 1.0 Se Se22 1 0.37113404 0.17290448 0.67321092 1.0 Se Se23 1 0.33866778 0.65790481 0.99301969 1.0 Se Se24 1 0.83936714 0.65935494 0.99210543 1.0 Se Se25 1 0.16063286 0.34064506 0.00789457 1.0 Se Se26 1 0.66133222 0.34209519 0.00698031 1.0