# generated using pymatgen data_La10Ga3Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03448000 _cell_length_b 10.00212300 _cell_length_c 23.89274300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La10Ga3Co7 _chemical_formula_sum 'La20 Ga6 Co14' _cell_volume 964.15258393 _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 La La0 1 0.00000000 0.65275300 0.55521400 1.0 La La1 1 0.00000000 0.34724700 0.05521400 1.0 La La2 1 0.50000000 0.84734800 0.44363800 1.0 La La3 1 0.50000000 0.15265200 0.94363800 1.0 La La4 1 0.00000000 0.48736900 0.68984400 1.0 La La5 1 0.00000000 0.51263100 0.18984400 1.0 La La6 1 0.50000000 0.00124000 0.30452600 1.0 La La7 1 0.50000000 0.99876000 0.80452600 1.0 La La8 1 0.00000000 0.11148800 0.52163200 1.0 La La9 1 0.00000000 0.88851200 0.02163200 1.0 La La10 1 0.50000000 0.39191200 0.48067400 1.0 La La11 1 0.50000000 0.60808800 0.98067400 1.0 La La12 1 0.00000000 0.70143500 0.85608700 1.0 La La13 1 0.00000000 0.29856500 0.35608700 1.0 La La14 1 0.50000000 0.80587000 0.15620400 1.0 La La15 1 0.50000000 0.19413000 0.65620400 1.0 La La16 1 0.00000000 0.86565500 0.68355600 1.0 La La17 1 0.00000000 0.13434500 0.18355600 1.0 La La18 1 0.50000000 0.63986200 0.30886500 1.0 La La19 1 0.50000000 0.36013800 0.80886500 1.0 Ga Ga20 1 0.50000000 0.31696200 0.25251300 1.0 Ga Ga21 1 0.50000000 0.68303800 0.75251300 1.0 Ga Ga22 1 0.00000000 0.39691600 0.91440300 1.0 Ga Ga23 1 0.00000000 0.60308400 0.41440300 1.0 Ga Ga24 1 0.50000000 0.10295600 0.08260600 1.0 Ga Ga25 1 0.50000000 0.89704400 0.58260600 1.0 Co Co26 1 0.00000000 0.18159600 0.85673700 1.0 Co Co27 1 0.00000000 0.81840400 0.35673700 1.0 Co Co28 1 0.50000000 0.31133400 0.14263100 1.0 Co Co29 1 0.50000000 0.68866600 0.64263200 1.0 Co Co30 1 0.00000000 0.64267300 0.07715700 1.0 Co Co31 1 0.00000000 0.35732700 0.57715700 1.0 Co Co32 1 0.50000000 0.85626500 0.92297800 1.0 Co Co33 1 0.50000000 0.14373500 0.42297800 1.0 Co Co34 1 0.00000000 0.95931700 0.89880800 1.0 Co Co35 1 0.00000000 0.04068300 0.39880800 1.0 Co Co36 1 0.50000000 0.54774600 0.10193300 1.0 Co Co37 1 0.50000000 0.45225400 0.60193300 1.0 Co Co38 1 0.00000000 0.19617100 0.74999300 1.0 Co Co39 1 0.00000000 0.80382900 0.24999300 1.0