# generated using pymatgen data_La6TmCd22As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.14140143 _cell_length_b 10.14140102 _cell_length_c 10.14140153 _cell_angle_alpha 60.00000152 _cell_angle_beta 60.00000285 _cell_angle_gamma 60.00000423 _symmetry_Int_Tables_number 1 _chemical_formula_structural La6TmCd22As _chemical_formula_sum 'La6 Tm1 Cd22 As1' _cell_volume 737.52872373 _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 La La0 1 0.78934760 0.78934760 0.21065240 1.0 La La1 1 0.21065240 0.78934760 0.21065240 1.0 La La2 1 0.78934760 0.21065240 0.21065240 1.0 La La3 1 0.21065240 0.21065240 0.78934760 1.0 La La4 1 0.78934760 0.21065240 0.78934760 1.0 La La5 1 0.21065240 0.78934760 0.78934760 1.0 Tm Tm6 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd7 1 0.83025213 0.83025213 0.50924561 1.0 Cd Cd8 1 0.83025213 0.50924561 0.83025213 1.0 Cd Cd9 1 0.50924561 0.83025213 0.83025213 1.0 Cd Cd10 1 0.83025213 0.83025213 0.83025213 1.0 Cd Cd11 1 0.16974787 0.16974787 0.49075439 1.0 Cd Cd12 1 0.16974787 0.49075439 0.16974787 1.0 Cd Cd13 1 0.49075439 0.16974787 0.16974787 1.0 Cd Cd14 1 0.16974787 0.16974787 0.16974787 1.0 Cd Cd15 1 0.62450276 0.62450276 0.12648972 1.0 Cd Cd16 1 0.62450276 0.12648972 0.62450276 1.0 Cd Cd17 1 0.12648972 0.62450276 0.62450276 1.0 Cd Cd18 1 0.62450276 0.62450276 0.62450276 1.0 Cd Cd19 1 0.37549724 0.37549724 0.87351028 1.0 Cd Cd20 1 0.37549724 0.87351028 0.37549724 1.0 Cd Cd21 1 0.87351028 0.37549724 0.37549724 1.0 Cd Cd22 1 0.37549724 0.37549724 0.37549724 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 As As29 1 0.00000000 0.00000000 0.00000000 1.0