# generated using pymatgen data_LaGaBi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.75718911 _cell_length_b 13.75718911 _cell_length_c 4.43320500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999573 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaGaBi2 _chemical_formula_sum 'La6 Ga6 Bi12' _cell_volume 726.62088992 _cell_formula_units_Z 6 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 0.77409900 0.22590100 0.50000000 1.0 La La1 1 0.77409900 0.54819800 0.50000000 1.0 La La2 1 0.45180200 0.22590100 0.50000000 1.0 La La3 1 0.22590100 0.77409900 0.50000000 1.0 La La4 1 0.54819800 0.77409900 0.50000000 1.0 La La5 1 0.22590100 0.45180200 0.50000000 1.0 Ga Ga6 1 0.81872300 0.81872300 0.50000000 1.0 Ga Ga7 1 0.18127700 0.00000000 0.50000000 1.0 Ga Ga8 1 0.00000000 0.18127700 0.50000000 1.0 Ga Ga9 1 0.18127700 0.18127700 0.50000000 1.0 Ga Ga10 1 0.81872300 0.00000000 0.50000000 1.0 Ga Ga11 1 0.00000000 0.81872300 0.50000000 1.0 Bi Bi12 1 0.67500800 0.67500800 0.00000000 1.0 Bi Bi13 1 0.32499200 0.00000000 0.00000000 1.0 Bi Bi14 1 0.00000000 0.32499200 0.00000000 1.0 Bi Bi15 1 0.32499200 0.32499200 0.00000000 1.0 Bi Bi16 1 0.67500800 0.00000000 0.00000000 1.0 Bi Bi17 1 0.00000000 0.67500800 0.00000000 1.0 Bi Bi18 1 0.50000000 0.50000000 0.50000000 1.0 Bi Bi19 1 0.50000000 0.00000000 0.50000000 1.0 Bi Bi20 1 0.00000000 0.50000000 0.50000000 1.0 Bi Bi21 1 0.66666700 0.33333300 0.00000000 1.0 Bi Bi22 1 0.33333300 0.66666700 0.00000000 1.0 Bi Bi23 1 0.00000000 0.00000000 0.00000000 1.0