# generated using pymatgen data_Dy2Ga10Tc3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93660819 _cell_length_b 8.93660819 _cell_length_c 6.36463387 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga10Tc3 _chemical_formula_sum 'Dy4 Ga20 Tc6' _cell_volume 508.29853784 _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 0.18257799 0.68257799 0.00000000 1.0 Dy Dy1 1 0.81742201 0.31742201 0.00000000 1.0 Dy Dy2 1 0.68257799 0.81742201 0.00000000 1.0 Dy Dy3 1 0.31742201 0.18257799 0.00000000 1.0 Ga Ga4 1 0.05954937 0.20457550 0.70512008 1.0 Ga Ga5 1 0.94045063 0.79542450 0.70512008 1.0 Ga Ga6 1 0.55954937 0.29542450 0.70512008 1.0 Ga Ga7 1 0.44045063 0.70457550 0.70512008 1.0 Ga Ga8 1 0.79542450 0.05954937 0.70512008 1.0 Ga Ga9 1 0.20457550 0.94045063 0.70512008 1.0 Ga Ga10 1 0.70457550 0.55954937 0.70512008 1.0 Ga Ga11 1 0.29542450 0.44045063 0.70512008 1.0 Ga Ga12 1 0.94045063 0.79542450 0.29487992 1.0 Ga Ga13 1 0.05954937 0.20457550 0.29487992 1.0 Ga Ga14 1 0.44045063 0.70457550 0.29487992 1.0 Ga Ga15 1 0.55954937 0.29542450 0.29487992 1.0 Ga Ga16 1 0.20457550 0.94045063 0.29487992 1.0 Ga Ga17 1 0.79542450 0.05954937 0.29487992 1.0 Ga Ga18 1 0.29542450 0.44045063 0.29487992 1.0 Ga Ga19 1 0.70457550 0.55954937 0.29487992 1.0 Ga Ga20 1 0.00000000 0.50000000 0.70698686 1.0 Ga Ga21 1 0.50000000 0.00000000 0.70698686 1.0 Ga Ga22 1 0.00000000 0.50000000 0.29301314 1.0 Ga Ga23 1 0.50000000 0.00000000 0.29301314 1.0 Tc Tc24 1 0.17910101 0.67910101 0.50000000 1.0 Tc Tc25 1 0.82089899 0.32089899 0.50000000 1.0 Tc Tc26 1 0.67910101 0.82089899 0.50000000 1.0 Tc Tc27 1 0.32089899 0.17910101 0.50000000 1.0 Tc Tc28 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0