# generated using pymatgen data_Dy20Cd5InNi2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63197744 _cell_length_b 9.63198475 _cell_length_c 9.65973193 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.17462134 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Cd5InNi2 _chemical_formula_sum 'Dy20 Cd5 In1 Ni2' _cell_volume 774.74730099 _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 Dy Dy0 1 0.00252053 0.99747847 0.50298209 1.0 Dy Dy1 1 0.00252053 0.99747847 0.99701791 1.0 Dy Dy2 1 0.54323903 0.45676097 0.25000000 1.0 Dy Dy3 1 0.53929148 0.08938436 0.25000000 1.0 Dy Dy4 1 0.91061564 0.46070852 0.25000000 1.0 Dy Dy5 1 0.45473073 0.54527027 0.75000000 1.0 Dy Dy6 1 0.45637722 0.91215269 0.75000000 1.0 Dy Dy7 1 0.08784731 0.54362278 0.75000000 1.0 Dy Dy8 1 0.21167739 0.78832261 0.43639985 1.0 Dy Dy9 1 0.21020825 0.42107523 0.43531496 1.0 Dy Dy10 1 0.57892477 0.78979175 0.43531496 1.0 Dy Dy11 1 0.78931220 0.21068880 0.56317327 1.0 Dy Dy12 1 0.78820867 0.57761722 0.56551085 1.0 Dy Dy13 1 0.42238278 0.21179133 0.56551085 1.0 Dy Dy14 1 0.78931220 0.21068880 0.93682673 1.0 Dy Dy15 1 0.78820867 0.57761722 0.93448915 1.0 Dy Dy16 1 0.42238278 0.21179133 0.93448915 1.0 Dy Dy17 1 0.21167739 0.78832261 0.06360015 1.0 Dy Dy18 1 0.21020825 0.42107523 0.06468504 1.0 Dy Dy19 1 0.57892477 0.78979175 0.06468504 1.0 Cd Cd20 1 0.88505254 0.77051644 0.25000000 1.0 Cd Cd21 1 0.22948356 0.11494646 0.25000000 1.0 Cd Cd22 1 0.11668221 0.88331679 0.75000000 1.0 Cd Cd23 1 0.11499274 0.23086779 0.75000000 1.0 Cd Cd24 1 0.76913221 0.88500626 0.75000000 1.0 In In25 1 0.88471589 0.11528311 0.25000000 1.0 Ni Ni26 1 0.33347654 0.66652446 0.25000000 1.0 Ni Ni27 1 0.66789367 0.33210733 0.75000000 1.0