# generated using pymatgen data_DyZr(Tc2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31331173 _cell_length_b 7.31331173 _cell_length_c 3.92237887 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.52048597 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyZr(Tc2P)4 _chemical_formula_sum 'Dy1 Zr1 Tc8 P4' _cell_volume 209.77792839 _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 Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr1 1 0.50000000 0.50000000 0.00000000 1.0 Tc Tc2 1 0.34145748 0.08520876 0.00000000 1.0 Tc Tc3 1 0.57997463 0.16364233 0.50000000 1.0 Tc Tc4 1 0.42002537 0.83635767 0.50000000 1.0 Tc Tc5 1 0.65854252 0.91479124 0.00000000 1.0 Tc Tc6 1 0.16364233 0.57997463 0.50000000 1.0 Tc Tc7 1 0.83635767 0.42002537 0.50000000 1.0 Tc Tc8 1 0.08520876 0.34145748 0.00000000 1.0 Tc Tc9 1 0.91479124 0.65854252 0.00000000 1.0 P P10 1 0.78658963 0.21341037 0.00000000 1.0 P P11 1 0.70927952 0.70927952 0.50000000 1.0 P P12 1 0.29072048 0.29072048 0.50000000 1.0 P P13 1 0.21341037 0.78658963 0.00000000 1.0