# generated using pymatgen data_RbLa(TcP)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13248546 _cell_length_b 4.13248546 _cell_length_c 11.77890807 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbLa(TcP)4 _chemical_formula_sum 'Rb1 La1 Tc4 P4' _cell_volume 201.15354972 _cell_formula_units_Z 1 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 Rb Rb0 1 0.50000000 0.50000000 0.50000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc2 1 0.50000000 0.00000000 0.78563854 1.0 Tc Tc3 1 0.00000000 0.50000000 0.78563854 1.0 Tc Tc4 1 0.50000000 0.00000000 0.21436146 1.0 Tc Tc5 1 0.00000000 0.50000000 0.21436146 1.0 P P6 1 0.00000000 0.00000000 0.69416098 1.0 P P7 1 0.00000000 0.00000000 0.30583902 1.0 P P8 1 0.50000000 0.50000000 0.88048796 1.0 P P9 1 0.50000000 0.50000000 0.11951204 1.0