# generated using pymatgen data_Zr2Co10Si7Tc2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97208442 _cell_length_b 9.01386008 _cell_length_c 3.65671148 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.07546952 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Co10Si7Tc2 _chemical_formula_sum 'Zr2 Co10 Si7 Tc2' _cell_volume 255.91439529 _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 Zr Zr0 1 0.99775484 0.99838440 0.00000000 1.0 Zr Zr1 1 0.33148385 0.66478176 0.50000000 1.0 Co Co2 1 0.29019216 0.38880834 0.00000000 1.0 Co Co3 1 0.10116885 0.70881236 0.00000000 1.0 Co Co4 1 0.38080586 0.17279671 0.00000000 1.0 Co Co5 1 0.79320897 0.62036737 0.00000000 1.0 Co Co6 1 0.82114246 0.20461259 0.00000000 1.0 Co Co7 1 0.23538853 0.94905878 0.50000000 1.0 Co Co8 1 0.05029500 0.28151944 0.50000000 1.0 Co Co9 1 0.71886858 0.77175094 0.50000000 1.0 Co Co10 1 0.56660161 0.11408007 0.50000000 1.0 Co Co11 1 0.61113646 0.90298425 0.00000000 1.0 Si Si12 1 0.66292489 0.32968897 0.00000000 1.0 Si Si13 1 0.07791176 0.44762955 0.00000000 1.0 Si Si14 1 0.25733648 0.21404168 0.50000000 1.0 Si Si15 1 0.78293605 0.04410377 0.50000000 1.0 Si Si16 1 0.96104832 0.74410903 0.50000000 1.0 Si Si17 1 0.54950148 0.62943012 0.00000000 1.0 Si Si18 1 0.37476324 0.92559449 0.00000000 1.0 Tc Tc19 1 0.88407682 0.45027455 0.50000000 1.0 Tc Tc20 1 0.55145079 0.43717283 0.50000000 1.0