# generated using pymatgen data_Lu6Co17TcP12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.63187097 _cell_length_b 10.37960707 _cell_length_c 12.00522756 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu6Co17TcP12 _chemical_formula_sum 'Lu6 Co17 Tc1 P12' _cell_volume 452.56578900 _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 Lu Lu0 1 0.00000000 0.50000000 0.52627053 1.0 Lu Lu1 1 0.50000000 0.00000000 0.47674015 1.0 Lu Lu2 1 0.50000000 0.81882672 0.20681946 1.0 Lu Lu3 1 0.50000000 0.18117328 0.20681946 1.0 Lu Lu4 1 0.00000000 0.68173051 0.79427793 1.0 Lu Lu5 1 0.00000000 0.31826949 0.79427793 1.0 Co Co6 1 0.00000000 0.00000000 0.84178867 1.0 Co Co7 1 0.50000000 0.50000000 0.70242675 1.0 Co Co8 1 0.00000000 0.00000000 0.29686024 1.0 Co Co9 1 0.00000000 0.50000000 0.98753589 1.0 Co Co10 1 0.50000000 0.00000000 0.01371699 1.0 Co Co11 1 0.50000000 0.33197118 0.99094191 1.0 Co Co12 1 0.50000000 0.66802882 0.99094191 1.0 Co Co13 1 0.00000000 0.16675679 0.00678327 1.0 Co Co14 1 0.00000000 0.83324321 0.00678327 1.0 Co Co15 1 0.50000000 0.29761285 0.43080239 1.0 Co Co16 1 0.50000000 0.70238715 0.43080239 1.0 Co Co17 1 0.00000000 0.20312153 0.56766878 1.0 Co Co18 1 0.00000000 0.79687847 0.56766878 1.0 Co Co19 1 0.50000000 0.87808386 0.70847057 1.0 Co Co20 1 0.50000000 0.12191614 0.70847057 1.0 Co Co21 1 0.00000000 0.62198638 0.29217353 1.0 Co Co22 1 0.00000000 0.37801362 0.29217353 1.0 Tc Tc23 1 0.50000000 0.50000000 0.15710551 1.0 P P24 1 0.50000000 0.50000000 0.88017664 1.0 P P25 1 0.00000000 0.00000000 0.11911678 1.0 P P26 1 0.50000000 0.50000000 0.35125822 1.0 P P27 1 0.00000000 0.00000000 0.65328806 1.0 P P28 1 0.50000000 0.31235651 0.61679964 1.0 P P29 1 0.50000000 0.68764349 0.61679964 1.0 P P30 1 0.00000000 0.18665009 0.38361988 1.0 P P31 1 0.00000000 0.81334991 0.38361988 1.0 P P32 1 0.50000000 0.84730572 0.89082464 1.0 P P33 1 0.50000000 0.15269428 0.89082464 1.0 P P34 1 0.00000000 0.65669874 0.10767631 1.0 P P35 1 0.00000000 0.34330126 0.10767631 1.0