# generated using pymatgen data_LaIn6Ni7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82938750 _cell_length_b 8.82938750 _cell_length_c 8.82938750 _cell_angle_alpha 125.52724264 _cell_angle_beta 115.76465159 _cell_angle_gamma 89.09666316 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaIn6Ni7 _chemical_formula_sum 'La2 In12 Ni14' _cell_volume 477.43331589 _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 0.25000000 0.75000000 0.50000000 1.0 La La1 1 0.75000000 0.25000000 0.50000000 1.0 In In2 1 0.55348500 0.53354100 0.36533100 1.0 In In3 1 0.44651500 0.46645900 0.63466900 1.0 In In4 1 0.16821000 0.18815400 0.63466900 1.0 In In5 1 0.33179000 0.96645900 0.01994400 1.0 In In6 1 0.83179000 0.81184600 0.36533100 1.0 In In7 1 0.66821000 0.03354100 0.98005600 1.0 In In8 1 0.94651500 0.31184600 0.98005600 1.0 In In9 1 0.05348500 0.68815400 0.01994400 1.0 In In10 1 0.04439000 0.32383900 0.36822900 1.0 In In11 1 0.95561000 0.67616100 0.63177100 1.0 In In12 1 0.54439000 0.17616100 0.72055000 1.0 In In13 1 0.45561000 0.82383900 0.27945000 1.0 Ni Ni14 1 0.25906700 0.29779500 0.21380800 1.0 Ni Ni15 1 0.74093300 0.70220500 0.78619200 1.0 Ni Ni16 1 0.08398700 0.04525900 0.78619200 1.0 Ni Ni17 1 0.41601300 0.20220500 0.96127200 1.0 Ni Ni18 1 0.91601300 0.95474100 0.21380800 1.0 Ni Ni19 1 0.58398700 0.79779500 0.03872800 1.0 Ni Ni20 1 0.24093300 0.45474100 0.03872800 1.0 Ni Ni21 1 0.75906700 0.54525900 0.96127200 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni24 1 0.26112700 0.07462200 0.33575000 1.0 Ni Ni25 1 0.73887300 0.92537800 0.66425000 1.0 Ni Ni26 1 0.76112700 0.42537800 0.18650500 1.0 Ni Ni27 1 0.23887300 0.57462200 0.81349500 1.0