# generated using pymatgen data_Ga2CoO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96031589 _cell_length_b 5.96031589 _cell_length_c 19.70321877 _cell_angle_alpha 81.62639653 _cell_angle_beta 81.62639653 _cell_angle_gamma 60.25195360 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2CoO4 _chemical_formula_sum 'Ga16 Co8 O32' _cell_volume 599.04391091 _cell_formula_units_Z 8 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 Ga Ga0 1 0.84918300 0.84918300 0.96939700 1.0 Ga Ga1 1 0.87844500 0.37278200 0.87374500 1.0 Ga Ga2 1 0.60001500 0.60001500 0.71642700 1.0 Ga Ga3 1 0.49933900 0.49933900 0.00195600 1.0 Ga Ga4 1 0.37278200 0.87844500 0.87374500 1.0 Ga Ga5 1 0.62851600 0.12415600 0.62509000 1.0 Ga Ga6 1 0.12415600 0.62851600 0.62509000 1.0 Ga Ga7 1 0.34941700 0.34941700 0.46971300 1.0 Ga Ga8 1 0.38207800 0.87173700 0.37472700 1.0 Ga Ga9 1 0.87173700 0.38207800 0.37472700 1.0 Ga Ga10 1 0.90063900 0.90063900 0.78204200 1.0 Ga Ga11 1 0.99930000 0.99930000 0.50262000 1.0 Ga Ga12 1 0.09946700 0.09946700 0.21960800 1.0 Ga Ga13 1 0.13193300 0.62193000 0.12444300 1.0 Ga Ga14 1 0.74931200 0.74931200 0.25210700 1.0 Ga Ga15 1 0.62193000 0.13193300 0.12444300 1.0 Co Co16 1 0.37378600 0.37378600 0.87255200 1.0 Co Co17 1 0.25042600 0.25042600 0.74959500 1.0 Co Co18 1 0.12468300 0.12468300 0.62656800 1.0 Co Co19 1 0.87305000 0.87305000 0.37494100 1.0 Co Co20 1 0.65229900 0.65229900 0.53238100 1.0 Co Co21 1 0.62309700 0.62309700 0.12467000 1.0 Co Co22 1 0.40255300 0.40255300 0.28116000 1.0 Co Co23 1 0.15285700 0.15285700 0.02981300 1.0 O O24 1 0.67926600 0.67926600 0.93667400 1.0 O O25 1 0.56671100 0.56671100 0.81677300 1.0 O O26 1 0.68310900 0.20884800 0.93662900 1.0 O O27 1 0.20884800 0.68310900 0.93662900 1.0 O O28 1 0.55010800 0.05564700 0.81540600 1.0 O O29 1 0.43455000 0.43455000 0.68344400 1.0 O O30 1 0.18301500 0.18301500 0.92667200 1.0 O O31 1 0.05564700 0.55010800 0.81540600 1.0 O O32 1 0.44326200 0.95259700 0.68420300 1.0 O O33 1 0.31721700 0.31721700 0.56722000 1.0 O O34 1 0.06407800 0.06407800 0.81574500 1.0 O O35 1 0.95259700 0.44326200 0.68420300 1.0 O O36 1 0.18027800 0.18027800 0.43609100 1.0 O O37 1 0.27855200 0.82004600 0.56510200 1.0 O O38 1 0.93318800 0.93318800 0.68519100 1.0 O O39 1 0.06534900 0.06534900 0.31784000 1.0 O O40 1 0.18594100 0.70912800 0.43715300 1.0 O O41 1 0.82004600 0.27855200 0.56510200 1.0 O O42 1 0.82596700 0.82596700 0.56567700 1.0 O O43 1 0.70912800 0.18594100 0.43715300 1.0 O O44 1 0.03052300 0.56701300 0.31355900 1.0 O O45 1 0.93044800 0.93044800 0.18602900 1.0 O O46 1 0.56701300 0.03052300 0.31355900 1.0 O O47 1 0.68405700 0.68405700 0.43017900 1.0 O O48 1 0.81541900 0.81541900 0.06782400 1.0 O O49 1 0.93595100 0.45867100 0.18692300 1.0 O O50 1 0.45867100 0.93595100 0.18692300 1.0 O O51 1 0.57420700 0.57420700 0.31481000 1.0 O O52 1 0.78130700 0.31650200 0.06322200 1.0 O O53 1 0.31650200 0.78130700 0.06322200 1.0 O O54 1 0.43422300 0.43422300 0.17938300 1.0 O O55 1 0.32382200 0.32382200 0.06449900 1.0