# generated using pymatgen data_Tm2Co8Tc4P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.98401098 _cell_length_b 8.97989185 _cell_length_c 3.70814912 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87717424 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Co8Tc4P7 _chemical_formula_sum 'Tm2 Co8 Tc4 P7' _cell_volume 259.39726243 _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 Tm Tm0 1 0.33199738 0.66674778 0.00000000 1.0 Tm Tm1 1 0.00234200 0.00279137 0.50000000 1.0 Co Co2 1 0.73018819 0.96521363 0.00000000 1.0 Co Co3 1 0.22693183 0.26517020 0.00000000 1.0 Co Co4 1 0.04293550 0.76887106 0.00000000 1.0 Co Co5 1 0.94815179 0.45555259 0.00000000 1.0 Co Co6 1 0.50659140 0.05000470 0.00000000 1.0 Co Co7 1 0.10156083 0.38510762 0.50000000 1.0 Co Co8 1 0.28205313 0.89333827 0.50000000 1.0 Co Co9 1 0.61688536 0.72774814 0.50000000 1.0 Tc Tc10 1 0.54537009 0.49212128 0.00000000 1.0 Tc Tc11 1 0.76273936 0.20918853 0.50000000 1.0 Tc Tc12 1 0.43908154 0.22758401 0.50000000 1.0 Tc Tc13 1 0.79362898 0.55696259 0.50000000 1.0 P P14 1 0.96528797 0.22084395 0.00000000 1.0 P P15 1 0.25473497 0.03291050 0.00000000 1.0 P P16 1 0.78728682 0.75484488 0.00000000 1.0 P P17 1 0.07637847 0.62375761 0.50000000 1.0 P P18 1 0.54850997 0.92505889 0.50000000 1.0 P P19 1 0.36747391 0.44793689 0.50000000 1.0 P P20 1 0.66987152 0.32824151 0.00000000 1.0