# generated using pymatgen data_La3(GaNi)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75849100 _cell_length_b 8.32143200 _cell_length_c 13.17825600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3(GaNi)2 _chemical_formula_sum 'La12 Ga8 Ni8' _cell_volume 631.48741651 _cell_formula_units_Z 4 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 0.33776900 0.74932200 0.75000000 1.0 La La1 1 0.33776900 0.75067800 0.25000000 1.0 La La2 1 0.66223100 0.24932200 0.75000000 1.0 La La3 1 0.66223100 0.25067800 0.25000000 1.0 La La4 1 0.15758200 0.10239800 0.40444700 1.0 La La5 1 0.15758200 0.39760200 0.59555300 1.0 La La6 1 0.84241800 0.60239800 0.09555300 1.0 La La7 1 0.84241800 0.89760200 0.90444700 1.0 La La8 1 0.84241800 0.89760200 0.59555300 1.0 La La9 1 0.84241800 0.60239800 0.40444700 1.0 La La10 1 0.15758200 0.39760200 0.90444700 1.0 La La11 1 0.15758200 0.10239800 0.09555300 1.0 Ga Ga12 1 0.82783900 0.60264400 0.75000000 1.0 Ga Ga13 1 0.82783900 0.89735600 0.25000000 1.0 Ga Ga14 1 0.17216100 0.10264400 0.75000000 1.0 Ga Ga15 1 0.17216100 0.39735600 0.25000000 1.0 Ga Ga16 1 0.64607600 0.25000000 0.00000000 1.0 Ga Ga17 1 0.35392400 0.75000000 0.50000000 1.0 Ga Ga18 1 0.35392400 0.75000000 0.00000000 1.0 Ga Ga19 1 0.64607600 0.25000000 0.50000000 1.0 Ni Ni20 1 0.38970700 0.46634500 0.41221700 1.0 Ni Ni21 1 0.38970700 0.03365500 0.58778300 1.0 Ni Ni22 1 0.61029300 0.96634500 0.08778300 1.0 Ni Ni23 1 0.61029300 0.53365500 0.91221700 1.0 Ni Ni24 1 0.61029300 0.53365500 0.58778300 1.0 Ni Ni25 1 0.61029300 0.96634500 0.41221700 1.0 Ni Ni26 1 0.38970700 0.03365500 0.91221700 1.0 Ni Ni27 1 0.38970700 0.46634500 0.08778300 1.0