# generated using pymatgen data_Pa2Nb8Al4Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98147376 _cell_length_b 9.98147376 _cell_length_c 5.46796158 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Nb8Al4Ga _chemical_formula_sum 'Pa4 Nb16 Al8 Ga2' _cell_volume 544.77201914 _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 Pa Pa0 1 0.39466558 0.39466558 0.00000000 1.0 Pa Pa1 1 0.89466558 0.10533442 0.50000000 1.0 Pa Pa2 1 0.10533442 0.89466558 0.50000000 1.0 Pa Pa3 1 0.60533442 0.60533442 0.00000000 1.0 Nb Nb4 1 0.13482813 0.46218245 0.00000000 1.0 Nb Nb5 1 0.96218245 0.36517187 0.50000000 1.0 Nb Nb6 1 0.03781755 0.63482813 0.50000000 1.0 Nb Nb7 1 0.86517187 0.53781755 0.00000000 1.0 Nb Nb8 1 0.36517187 0.96218245 0.50000000 1.0 Nb Nb9 1 0.63482813 0.03781755 0.50000000 1.0 Nb Nb10 1 0.46218245 0.13482813 0.00000000 1.0 Nb Nb11 1 0.53781755 0.86517187 0.00000000 1.0 Nb Nb12 1 0.18349631 0.18349631 0.25089193 1.0 Nb Nb13 1 0.68349631 0.31650369 0.75089193 1.0 Nb Nb14 1 0.31650369 0.68349631 0.75089193 1.0 Nb Nb15 1 0.81650369 0.81650369 0.25089193 1.0 Nb Nb16 1 0.31650369 0.68349631 0.24910807 1.0 Nb Nb17 1 0.68349631 0.31650369 0.24910807 1.0 Nb Nb18 1 0.18349631 0.18349631 0.74910807 1.0 Nb Nb19 1 0.81650369 0.81650369 0.74910807 1.0 Al Al20 1 0.26862761 0.93492458 0.00000000 1.0 Al Al21 1 0.43492458 0.23137239 0.50000000 1.0 Al Al22 1 0.56507542 0.76862761 0.50000000 1.0 Al Al23 1 0.73137239 0.06507542 0.00000000 1.0 Al Al24 1 0.23137239 0.43492458 0.50000000 1.0 Al Al25 1 0.76862761 0.56507542 0.50000000 1.0 Al Al26 1 0.93492458 0.26862761 0.00000000 1.0 Al Al27 1 0.06507542 0.73137239 0.00000000 1.0 Ga Ga28 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga29 1 0.50000000 0.50000000 0.50000000 1.0