# generated using pymatgen data_Ba3Cr2WO9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.80816537 _cell_length_b 14.29720400 _cell_length_c 5.80815400 _cell_angle_alpha 89.99992047 _cell_angle_beta 120.00010376 _cell_angle_gamma 89.99999574 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3Cr2WO9 _chemical_formula_sum 'Ba6 Cr4 W2 O18' _cell_volume 417.69414493 _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 Ba Ba0 1 0.99999700 0.24999500 0.99999700 1.0 Ba Ba1 1 0.00000200 0.74999600 0.00000000 1.0 Ba Ba2 1 0.66666400 0.10359800 0.33333200 1.0 Ba Ba3 1 0.66666500 0.39640100 0.33332800 1.0 Ba Ba4 1 0.33333000 0.89637500 0.66666900 1.0 Ba Ba5 1 0.33333500 0.60360800 0.66666900 1.0 Cr Cr6 1 0.66668900 0.65966300 0.33335600 1.0 Cr Cr7 1 0.33333300 0.15964200 0.66667300 1.0 Cr Cr8 1 0.66667600 0.84039100 0.33333800 1.0 Cr Cr9 1 0.33332200 0.34036800 0.66664900 1.0 W W10 1 0.00000200 0.50000400 0.00000000 1.0 W W11 1 0.00000100 0.99999800 0.00000200 1.0 O O12 1 0.03146600 0.24999700 0.51470200 1.0 O O13 1 0.48529000 0.24999800 0.51676200 1.0 O O14 1 0.48323100 0.24999900 0.96852800 1.0 O O15 1 0.96852900 0.75001400 0.48323400 1.0 O O16 1 0.51677500 0.75001500 0.48529000 1.0 O O17 1 0.51471700 0.75001300 0.03149200 1.0 O O18 1 0.32051600 0.92170500 0.16056600 1.0 O O19 1 0.83942800 0.57828500 0.15995100 1.0 O O20 1 0.84004600 0.57828600 0.67947500 1.0 O O21 1 0.84004800 0.92170500 0.67948000 1.0 O O22 1 0.83943200 0.92170500 0.15994900 1.0 O O23 1 0.67948500 0.07827400 0.84005000 1.0 O O24 1 0.15994500 0.07827400 0.83943200 1.0 O O25 1 0.16056300 0.07827400 0.32051400 1.0 O O26 1 0.32052100 0.57828600 0.16057000 1.0 O O27 1 0.16056800 0.42171000 0.32052100 1.0 O O28 1 0.67947500 0.42171100 0.84004400 1.0 O O29 1 0.15994900 0.42171100 0.83942600 1.0