# generated using pymatgen data_Yb3DyNi2Sn5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.37837964 _cell_length_b 8.72320745 _cell_length_c 13.65307248 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3DyNi2Sn5 _chemical_formula_sum 'Yb6 Dy2 Ni4 Sn10' _cell_volume 521.45881318 _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 Yb Yb0 1 0.50000000 0.78666935 0.74096496 1.0 Yb Yb1 1 0.00000000 0.21333065 0.75903504 1.0 Yb Yb2 1 0.00000000 0.21333065 0.24096496 1.0 Yb Yb3 1 0.50000000 0.13755786 0.00000000 1.0 Yb Yb4 1 0.00000000 0.86244214 0.50000000 1.0 Yb Yb5 1 0.50000000 0.78666935 0.25903504 1.0 Dy Dy6 1 0.50000000 0.70127964 0.00000000 1.0 Dy Dy7 1 0.00000000 0.29872036 0.50000000 1.0 Ni Ni8 1 0.50000000 0.38265084 0.64583149 1.0 Ni Ni9 1 0.00000000 0.61734916 0.85416851 1.0 Ni Ni10 1 0.00000000 0.61734916 0.14583149 1.0 Ni Ni11 1 0.50000000 0.38265084 0.35416851 1.0 Sn Sn12 1 0.50000000 0.08915382 0.39375979 1.0 Sn Sn13 1 0.00000000 0.55303352 0.66524950 1.0 Sn Sn14 1 0.00000000 0.41097251 0.00000000 1.0 Sn Sn15 1 0.50000000 0.44696648 0.16524950 1.0 Sn Sn16 1 0.50000000 0.58902749 0.50000000 1.0 Sn Sn17 1 0.50000000 0.44696648 0.83475050 1.0 Sn Sn18 1 0.00000000 0.91084618 0.89375979 1.0 Sn Sn19 1 0.00000000 0.55303352 0.33475050 1.0 Sn Sn20 1 0.50000000 0.08915382 0.60624021 1.0 Sn Sn21 1 0.00000000 0.91084618 0.10624021 1.0