# generated using pymatgen data_ErSiTc4P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32103297 _cell_length_b 7.32103297 _cell_length_c 4.01351041 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.59663493 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErSiTc4P _chemical_formula_sum 'Er2 Si2 Tc8 P2' _cell_volume 215.10888877 _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 Er Er0 1 0.50000000 0.50000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.71157106 0.71157106 0.50000000 1.0 Si Si3 1 0.28842894 0.28842894 0.50000000 1.0 Tc Tc4 1 0.59430337 0.15539232 0.50000000 1.0 Tc Tc5 1 0.40569663 0.84460768 0.50000000 1.0 Tc Tc6 1 0.08207284 0.33885023 0.00000000 1.0 Tc Tc7 1 0.91792716 0.66114977 0.00000000 1.0 Tc Tc8 1 0.15539232 0.59430337 0.50000000 1.0 Tc Tc9 1 0.84460768 0.40569663 0.50000000 1.0 Tc Tc10 1 0.33885023 0.08207284 0.00000000 1.0 Tc Tc11 1 0.66114977 0.91792716 0.00000000 1.0 P P12 1 0.20568785 0.79431215 0.00000000 1.0 P P13 1 0.79431215 0.20568785 0.00000000 1.0