# generated using pymatgen data_YZr(Tc2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32167748 _cell_length_b 7.32167748 _cell_length_c 3.91930137 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.57594218 _symmetry_Int_Tables_number 1 _chemical_formula_structural YZr(Tc2P)4 _chemical_formula_sum 'Y1 Zr1 Tc8 P4' _cell_volume 210.09122127 _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 Y Y0 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr1 1 0.50000000 0.50000000 0.00000000 1.0 Tc Tc2 1 0.34140772 0.08495216 0.00000000 1.0 Tc Tc3 1 0.57932972 0.16375701 0.50000000 1.0 Tc Tc4 1 0.42067028 0.83624299 0.50000000 1.0 Tc Tc5 1 0.65859228 0.91504784 0.00000000 1.0 Tc Tc6 1 0.16375701 0.57932972 0.50000000 1.0 Tc Tc7 1 0.83624299 0.42067028 0.50000000 1.0 Tc Tc8 1 0.08495216 0.34140772 0.00000000 1.0 Tc Tc9 1 0.91504784 0.65859228 0.00000000 1.0 P P10 1 0.78604714 0.21395286 0.00000000 1.0 P P11 1 0.70850131 0.70850131 0.50000000 1.0 P P12 1 0.29149869 0.29149869 0.50000000 1.0 P P13 1 0.21395286 0.78604714 0.00000000 1.0