# generated using pymatgen data_Tm10Zn3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.28461640 _cell_length_b 9.28461611 _cell_length_c 9.27850297 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999391 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10Zn3Ni _chemical_formula_sum 'Tm20 Zn6 Ni2' _cell_volume 692.68612158 _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 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm2 1 0.54336307 0.45663693 0.25000000 1.0 Tm Tm3 1 0.54336307 0.08672614 0.25000000 1.0 Tm Tm4 1 0.91327386 0.45663693 0.25000000 1.0 Tm Tm5 1 0.45663693 0.54336307 0.75000000 1.0 Tm Tm6 1 0.45663693 0.91327386 0.75000000 1.0 Tm Tm7 1 0.08672614 0.54336307 0.75000000 1.0 Tm Tm8 1 0.20825687 0.79174313 0.43706207 1.0 Tm Tm9 1 0.20825687 0.41651573 0.43706207 1.0 Tm Tm10 1 0.58348427 0.79174313 0.43706207 1.0 Tm Tm11 1 0.79174313 0.20825687 0.56293793 1.0 Tm Tm12 1 0.79174313 0.58348427 0.56293793 1.0 Tm Tm13 1 0.41651573 0.20825687 0.56293793 1.0 Tm Tm14 1 0.79174313 0.20825687 0.93706207 1.0 Tm Tm15 1 0.79174313 0.58348427 0.93706207 1.0 Tm Tm16 1 0.41651573 0.20825687 0.93706207 1.0 Tm Tm17 1 0.20825687 0.79174313 0.06293793 1.0 Tm Tm18 1 0.20825687 0.41651573 0.06293793 1.0 Tm Tm19 1 0.58348427 0.79174313 0.06293793 1.0 Zn Zn20 1 0.88503820 0.11496180 0.25000000 1.0 Zn Zn21 1 0.88503820 0.77007540 0.25000000 1.0 Zn Zn22 1 0.22992460 0.11496180 0.25000000 1.0 Zn Zn23 1 0.11496180 0.88503820 0.75000000 1.0 Zn Zn24 1 0.11496180 0.22992460 0.75000000 1.0 Zn Zn25 1 0.77007540 0.88503820 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0