# generated using pymatgen data_Yb10Ho2Sn4N3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.77401588 _cell_length_b 4.77401588 _cell_length_c 19.30469904 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb10Ho2Sn4N3 _chemical_formula_sum 'Yb10 Ho2 Sn4 N3' _cell_volume 439.97779018 _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 Yb Yb0 1 0.50000000 0.50000000 0.86468140 1.0 Yb Yb1 1 0.50000000 0.50000000 0.13531860 1.0 Yb Yb2 1 0.50000000 0.50000000 0.37182691 1.0 Yb Yb3 1 0.50000000 0.50000000 0.62817309 1.0 Yb Yb4 1 0.50000000 0.00000000 0.00000000 1.0 Yb Yb5 1 0.50000000 0.00000000 0.25108615 1.0 Yb Yb6 1 0.50000000 0.00000000 0.74891385 1.0 Yb Yb7 1 0.00000000 0.50000000 0.00000000 1.0 Yb Yb8 1 0.00000000 0.50000000 0.25108615 1.0 Yb Yb9 1 0.00000000 0.50000000 0.74891385 1.0 Ho Ho10 1 0.50000000 0.00000000 0.50000000 1.0 Ho Ho11 1 0.00000000 0.50000000 0.50000000 1.0 Sn Sn12 1 0.00000000 0.00000000 0.87815634 1.0 Sn Sn13 1 0.00000000 0.00000000 0.12184366 1.0 Sn Sn14 1 0.00000000 0.00000000 0.38152137 1.0 Sn Sn15 1 0.00000000 0.00000000 0.61847863 1.0 N N16 1 0.50000000 0.50000000 0.25175161 1.0 N N17 1 0.50000000 0.50000000 0.50000000 1.0 N N18 1 0.50000000 0.50000000 0.74824839 1.0