# generated using pymatgen data_Lu(Tc2P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31668122 _cell_length_b 7.31668122 _cell_length_c 3.91892118 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu(Tc2P)2 _chemical_formula_sum 'Lu2 Tc8 P4' _cell_volume 209.79483723 _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 Lu Lu0 1 0.50000000 0.50000000 0.00000000 1.0 Lu Lu1 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc2 1 0.16185970 0.58337763 0.50000000 1.0 Tc Tc3 1 0.83814030 0.41662237 0.50000000 1.0 Tc Tc4 1 0.33814030 0.08337763 0.00000000 1.0 Tc Tc5 1 0.66185970 0.91662237 0.00000000 1.0 Tc Tc6 1 0.58337763 0.16185970 0.50000000 1.0 Tc Tc7 1 0.41662237 0.83814030 0.50000000 1.0 Tc Tc8 1 0.08337763 0.33814030 0.00000000 1.0 Tc Tc9 1 0.91662237 0.66185970 0.00000000 1.0 P P10 1 0.71002926 0.71002926 0.50000000 1.0 P P11 1 0.28997074 0.28997074 0.50000000 1.0 P P12 1 0.78997074 0.21002926 0.00000000 1.0 P P13 1 0.21002926 0.78997074 0.00000000 1.0