# generated using pymatgen data_Y3Ho7Cd3Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50870880 _cell_length_b 9.50870869 _cell_length_c 9.84017358 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000039 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Ho7Cd3Tc _chemical_formula_sum 'Y6 Ho14 Cd6 Tc2' _cell_volume 770.50680620 _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 0.53927790 0.46072210 0.25000000 1.0 Y Y1 1 0.53927790 0.07855479 0.25000000 1.0 Y Y2 1 0.92144521 0.46072210 0.25000000 1.0 Y Y3 1 0.46072210 0.53927790 0.75000000 1.0 Y Y4 1 0.46072210 0.92144521 0.75000000 1.0 Y Y5 1 0.07855479 0.53927790 0.75000000 1.0 Ho Ho6 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho7 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho8 1 0.21042257 0.78957743 0.44089637 1.0 Ho Ho9 1 0.21042257 0.42084514 0.44089637 1.0 Ho Ho10 1 0.57915486 0.78957743 0.44089637 1.0 Ho Ho11 1 0.78957743 0.21042257 0.55910363 1.0 Ho Ho12 1 0.78957743 0.57915486 0.55910363 1.0 Ho Ho13 1 0.42084514 0.21042257 0.55910363 1.0 Ho Ho14 1 0.78957743 0.21042257 0.94089637 1.0 Ho Ho15 1 0.78957743 0.57915486 0.94089637 1.0 Ho Ho16 1 0.42084514 0.21042257 0.94089637 1.0 Ho Ho17 1 0.21042257 0.78957743 0.05910363 1.0 Ho Ho18 1 0.21042257 0.42084514 0.05910363 1.0 Ho Ho19 1 0.57915486 0.78957743 0.05910363 1.0 Cd Cd20 1 0.88654157 0.11345843 0.25000000 1.0 Cd Cd21 1 0.88654157 0.77308515 0.25000000 1.0 Cd Cd22 1 0.22691485 0.11345843 0.25000000 1.0 Cd Cd23 1 0.11345843 0.88654157 0.75000000 1.0 Cd Cd24 1 0.11345843 0.22691485 0.75000000 1.0 Cd Cd25 1 0.77308515 0.88654157 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