# generated using pymatgen data_Y3Lu7Cd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39421001 _cell_length_b 9.39421021 _cell_length_c 9.70360334 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999582 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Lu7Cd3Tc _chemical_formula_sum 'Y6 Lu14 Cd6 Tc2' _cell_volume 741.62476537 _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 Y Y0 1 0.53839795 0.46160205 0.25000000 1.0 Y Y1 1 0.53839795 0.07679590 0.25000000 1.0 Y Y2 1 0.92320410 0.46160205 0.25000000 1.0 Y Y3 1 0.46160205 0.53839795 0.75000000 1.0 Y Y4 1 0.46160205 0.92320410 0.75000000 1.0 Y Y5 1 0.07679590 0.53839795 0.75000000 1.0 Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu8 1 0.21078632 0.78921368 0.44144963 1.0 Lu Lu9 1 0.21078632 0.42157364 0.44144963 1.0 Lu Lu10 1 0.57842636 0.78921368 0.44144963 1.0 Lu Lu11 1 0.78921368 0.21078632 0.55855037 1.0 Lu Lu12 1 0.78921368 0.57842636 0.55855037 1.0 Lu Lu13 1 0.42157364 0.21078632 0.55855037 1.0 Lu Lu14 1 0.78921368 0.21078632 0.94144963 1.0 Lu Lu15 1 0.78921368 0.57842636 0.94144963 1.0 Lu Lu16 1 0.42157364 0.21078632 0.94144963 1.0 Lu Lu17 1 0.21078632 0.78921368 0.05855037 1.0 Lu Lu18 1 0.21078632 0.42157364 0.05855037 1.0 Lu Lu19 1 0.57842636 0.78921368 0.05855037 1.0 Cd Cd20 1 0.88754949 0.11245051 0.25000000 1.0 Cd Cd21 1 0.88754949 0.77509799 0.25000000 1.0 Cd Cd22 1 0.22490201 0.11245051 0.25000000 1.0 Cd Cd23 1 0.11245051 0.88754949 0.75000000 1.0 Cd Cd24 1 0.11245051 0.22490201 0.75000000 1.0 Cd Cd25 1 0.77509799 0.88754949 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0