# generated using pymatgen data_Tm3Cu11Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33192103 _cell_length_b 8.33192103 _cell_length_c 8.51096000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999234 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Cu11Si4 _chemical_formula_sum 'Tm6 Cu22 Si8' _cell_volume 511.68125264 _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 Tm Tm0 1 0.80161100 0.19838900 0.75000000 1.0 Tm Tm1 1 0.19838900 0.80161100 0.25000000 1.0 Tm Tm2 1 0.39677800 0.19838900 0.75000000 1.0 Tm Tm3 1 0.60322200 0.80161100 0.25000000 1.0 Tm Tm4 1 0.80161100 0.60322200 0.75000000 1.0 Tm Tm5 1 0.19838900 0.39677800 0.25000000 1.0 Cu Cu6 1 0.84810500 0.15189500 0.40993500 1.0 Cu Cu7 1 0.15189500 0.84810500 0.59006500 1.0 Cu Cu8 1 0.30378900 0.15189500 0.40993500 1.0 Cu Cu9 1 0.15189500 0.84810500 0.90993500 1.0 Cu Cu10 1 0.69621100 0.84810500 0.59006500 1.0 Cu Cu11 1 0.84810500 0.15189500 0.09006500 1.0 Cu Cu12 1 0.84810500 0.69621100 0.40993500 1.0 Cu Cu13 1 0.69621100 0.84810500 0.90993500 1.0 Cu Cu14 1 0.15189500 0.30378900 0.59006500 1.0 Cu Cu15 1 0.30378900 0.15189500 0.09006500 1.0 Cu Cu16 1 0.15189500 0.30378900 0.90993500 1.0 Cu Cu17 1 0.84810500 0.69621100 0.09006500 1.0 Cu Cu18 1 0.43508200 0.56491800 0.75000000 1.0 Cu Cu19 1 0.56491800 0.43508200 0.25000000 1.0 Cu Cu20 1 0.12983600 0.56491800 0.75000000 1.0 Cu Cu21 1 0.87016400 0.43508200 0.25000000 1.0 Cu Cu22 1 0.43508200 0.87016400 0.75000000 1.0 Cu Cu23 1 0.56491800 0.12983600 0.25000000 1.0 Cu Cu24 1 0.66666700 0.33333300 0.00493200 1.0 Cu Cu25 1 0.33333300 0.66666700 0.99506800 1.0 Cu Cu26 1 0.33333300 0.66666700 0.50493200 1.0 Cu Cu27 1 0.66666700 0.33333300 0.49506800 1.0 Si Si28 1 0.50000000 0.50000000 0.00000000 1.0 Si Si29 1 0.00000000 0.50000000 0.00000000 1.0 Si Si30 1 0.50000000 0.50000000 0.50000000 1.0 Si Si31 1 0.50000000 0.00000000 0.00000000 1.0 Si Si32 1 0.00000000 0.50000000 0.50000000 1.0 Si Si33 1 0.50000000 0.00000000 0.50000000 1.0 Si Si34 1 0.00000000 0.00000000 0.75000000 1.0 Si Si35 1 0.00000000 0.00000000 0.25000000 1.0