# generated using pymatgen data_Li2Cr3BiO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.04206406 _cell_length_b 10.90693668 _cell_length_c 6.04216299 _cell_angle_alpha 89.99995537 _cell_angle_beta 120.00048649 _cell_angle_gamma 73.92285703 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Cr3BiO8 _chemical_formula_sum 'Li4 Cr6 Bi2 O16' _cell_volume 326.72723097 _cell_formula_units_Z 2 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 Li Li0 1 0.12716600 0.30924900 0.56360300 1.0 Li Li1 1 0.12713300 0.80929900 0.06358600 1.0 Li Li2 1 0.87286000 0.19070000 0.93645000 1.0 Li Li3 1 0.87282900 0.69075100 0.43643400 1.0 Cr Cr4 1 0.49999900 0.49999200 0.99997800 1.0 Cr Cr5 1 0.00000400 0.50000800 0.99998700 1.0 Cr Cr6 1 0.50000700 0.49999100 0.49997900 1.0 Cr Cr7 1 0.49998300 0.00003300 0.49992900 1.0 Cr Cr8 1 0.00003500 0.99996700 0.49997500 1.0 Cr Cr9 1 0.50001300 0.00000300 0.99993500 1.0 Bi Bi10 1 0.50001900 0.24996900 0.25002800 1.0 Bi Bi11 1 0.49998900 0.75002400 0.75001600 1.0 O O12 1 0.73337500 0.39993500 0.86669900 1.0 O O13 1 0.73334700 0.89996400 0.36667700 1.0 O O14 1 0.26663500 0.10004500 0.63332100 1.0 O O15 1 0.26663100 0.60005800 0.13332200 1.0 O O16 1 0.71824000 0.38797900 0.35912800 1.0 O O17 1 0.71828300 0.88801700 0.85914500 1.0 O O18 1 0.25290600 0.38796800 0.35912400 1.0 O O19 1 0.25285100 0.88799800 0.85915300 1.0 O O20 1 0.25290900 0.38796600 0.89380700 1.0 O O21 1 0.25285500 0.88799700 0.39372000 1.0 O O22 1 0.74714400 0.11200500 0.60629200 1.0 O O23 1 0.74708100 0.61203300 0.10620700 1.0 O O24 1 0.74715000 0.11200500 0.14086500 1.0 O O25 1 0.74708700 0.61203500 0.64089300 1.0 O O26 1 0.28169800 0.11199200 0.14085300 1.0 O O27 1 0.28176900 0.61201600 0.64089600 1.0