# generated using pymatgen data_LaGa2Co3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85878200 _cell_length_b 9.17796100 _cell_length_c 9.18988470 _cell_angle_alpha 119.95708534 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaGa2Co3 _chemical_formula_sum 'La3 Ga6 Co9' _cell_volume 281.98420908 _cell_formula_units_Z 3 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 0.00000000 0.00000000 1.0 La La1 1 0.50000000 0.33303700 0.66607400 1.0 La La2 1 0.50000000 0.66696300 0.33392600 1.0 Ga Ga3 1 0.50000000 0.68666800 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00052800 0.68545100 1.0 Ga Ga5 1 0.50000000 0.31507700 0.31454900 1.0 Ga Ga6 1 0.50000000 0.31333200 0.00000000 1.0 Ga Ga7 1 0.50000000 0.99947200 0.31454900 1.0 Ga Ga8 1 0.50000000 0.68492300 0.68545100 1.0 Co Co9 1 0.00000000 0.50000000 0.00000000 1.0 Co Co10 1 0.00000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.50000000 1.0 Co Co12 1 0.00000000 0.18138900 0.36277800 1.0 Co Co13 1 0.00000000 0.63670100 0.81858300 1.0 Co Co14 1 0.00000000 0.18188100 0.81858300 1.0 Co Co15 1 0.00000000 0.81861100 0.63722200 1.0 Co Co16 1 0.00000000 0.81811900 0.18141700 1.0 Co Co17 1 0.00000000 0.36329900 0.18141700 1.0