# generated using pymatgen data_LaPa(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62050752 _cell_length_b 7.60325760 _cell_length_c 9.40293917 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.45298243 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPa(Al3Rh)3 _chemical_formula_sum 'La2 Pa2 Al18 Rh6' _cell_volume 474.40083425 _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 0.67013921 0.99367597 0.75000000 1.0 La La1 1 0.32986079 0.00632403 0.25000000 1.0 Pa Pa2 1 0.99766943 0.67291552 0.75000000 1.0 Pa Pa3 1 0.00233057 0.32708448 0.25000000 1.0 Al Al4 1 0.13334401 0.12935491 0.75000000 1.0 Al Al5 1 0.86665599 0.87064509 0.25000000 1.0 Al Al6 1 0.00346913 0.33588589 0.57465561 1.0 Al Al7 1 0.99653087 0.66411411 0.42534439 1.0 Al Al8 1 0.99653087 0.66411411 0.07465561 1.0 Al Al9 1 0.33569034 0.00463781 0.92421985 1.0 Al Al10 1 0.00346913 0.33588589 0.92534439 1.0 Al Al11 1 0.66430966 0.99536219 0.07578015 1.0 Al Al12 1 0.66430966 0.99536219 0.42421985 1.0 Al Al13 1 0.33569034 0.00463781 0.57578015 1.0 Al Al14 1 0.33434559 0.33569584 0.04533608 1.0 Al Al15 1 0.66565441 0.66430416 0.95466392 1.0 Al Al16 1 0.66565441 0.66430416 0.54533608 1.0 Al Al17 1 0.33434559 0.33569584 0.45466392 1.0 Al Al18 1 0.33565530 0.54507953 0.75000000 1.0 Al Al19 1 0.66434470 0.45492047 0.25000000 1.0 Al Al20 1 0.55229802 0.35016287 0.75000000 1.0 Al Al21 1 0.44770198 0.64983713 0.25000000 1.0 Rh Rh22 1 0.67624478 0.33073983 0.49944711 1.0 Rh Rh23 1 0.32375522 0.66926017 0.50055289 1.0 Rh Rh24 1 0.32375522 0.66926017 0.99944711 1.0 Rh Rh25 1 0.67624478 0.33073983 0.00055289 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0