# generated using pymatgen data_Dy3(GaNi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71335918 _cell_length_b 7.71335918 _cell_length_c 7.71335918 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3(GaNi3)2 _chemical_formula_sum 'Dy6 Ga4 Ni12' _cell_volume 353.27164050 _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 Dy Dy0 1 0.70475800 0.70475800 0.00000000 1.0 Dy Dy1 1 0.29524200 0.00000000 0.29524200 1.0 Dy Dy2 1 0.00000000 0.29524200 0.29524200 1.0 Dy Dy3 1 0.29524200 0.29524200 0.00000000 1.0 Dy Dy4 1 0.70475800 0.00000000 0.70475800 1.0 Dy Dy5 1 0.00000000 0.70475800 0.70475800 1.0 Ga Ga6 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga7 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni10 1 0.33588900 0.33588900 0.67177900 1.0 Ni Ni11 1 0.66411100 0.00000000 0.33588900 1.0 Ni Ni12 1 0.00000000 0.66411100 0.33588900 1.0 Ni Ni13 1 0.66411100 0.33588900 0.00000000 1.0 Ni Ni14 1 0.33588900 0.67177900 0.33588900 1.0 Ni Ni15 1 0.00000000 0.33588900 0.66411100 1.0 Ni Ni16 1 0.33588900 0.66411100 0.00000000 1.0 Ni Ni17 1 0.33588900 0.00000000 0.66411100 1.0 Ni Ni18 1 0.67177900 0.33588900 0.33588900 1.0 Ni Ni19 1 0.66411100 0.66411100 0.32822100 1.0 Ni Ni20 1 0.66411100 0.32822100 0.66411100 1.0 Ni Ni21 1 0.32822100 0.66411100 0.66411100 1.0