# generated using pymatgen data_Tm3Ni11Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.26663532 _cell_length_b 8.26663532 _cell_length_c 8.53748400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999459 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm3Ni11Ge4 _chemical_formula_sum 'Tm6 Ni22 Ge8' _cell_volume 505.26372228 _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 0.80443200 0.19556800 0.75000000 1.0 Tm Tm1 1 0.19556800 0.80443200 0.25000000 1.0 Tm Tm2 1 0.39113700 0.19556800 0.75000000 1.0 Tm Tm3 1 0.60886300 0.80443200 0.25000000 1.0 Tm Tm4 1 0.80443200 0.60886300 0.75000000 1.0 Tm Tm5 1 0.19556800 0.39113700 0.25000000 1.0 Ni Ni6 1 0.84358800 0.15641200 0.40461600 1.0 Ni Ni7 1 0.15641200 0.84358800 0.59538400 1.0 Ni Ni8 1 0.31282400 0.15641200 0.40461600 1.0 Ni Ni9 1 0.15641200 0.84358800 0.90461600 1.0 Ni Ni10 1 0.68717600 0.84358800 0.59538400 1.0 Ni Ni11 1 0.84358800 0.15641200 0.09538400 1.0 Ni Ni12 1 0.84358800 0.68717600 0.40461600 1.0 Ni Ni13 1 0.68717600 0.84358800 0.90461600 1.0 Ni Ni14 1 0.15641200 0.31282400 0.59538400 1.0 Ni Ni15 1 0.31282400 0.15641200 0.09538400 1.0 Ni Ni16 1 0.15641200 0.31282400 0.90461600 1.0 Ni Ni17 1 0.84358800 0.68717600 0.09538400 1.0 Ni Ni18 1 0.43496300 0.56503700 0.75000000 1.0 Ni Ni19 1 0.56503700 0.43496300 0.25000000 1.0 Ni Ni20 1 0.13007400 0.56503700 0.75000000 1.0 Ni Ni21 1 0.86992600 0.43496300 0.25000000 1.0 Ni Ni22 1 0.43496300 0.86992600 0.75000000 1.0 Ni Ni23 1 0.56503700 0.13007400 0.25000000 1.0 Ni Ni24 1 0.66666700 0.33333300 0.00222200 1.0 Ni Ni25 1 0.33333300 0.66666700 0.99777800 1.0 Ni Ni26 1 0.33333300 0.66666700 0.50222200 1.0 Ni Ni27 1 0.66666700 0.33333300 0.49777800 1.0 Ge Ge28 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge29 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge30 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge31 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge32 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge33 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge34 1 0.00000000 0.00000000 0.75000000 1.0 Ge Ge35 1 0.00000000 0.00000000 0.25000000 1.0