# generated using pymatgen data_Dy2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47045129 _cell_length_b 7.47045129 _cell_length_c 9.48058477 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73536481 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(Ga3Rh)3 _chemical_formula_sum 'Dy4 Ga18 Rh6' _cell_volume 459.42156293 _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 0.99797955 0.66925872 0.25000000 1.0 Dy Dy1 1 0.00202045 0.33074128 0.75000000 1.0 Dy Dy2 1 0.66925872 0.99797955 0.25000000 1.0 Dy Dy3 1 0.33074128 0.00202045 0.75000000 1.0 Ga Ga4 1 0.12813752 0.12813752 0.25000000 1.0 Ga Ga5 1 0.87186248 0.87186248 0.75000000 1.0 Ga Ga6 1 0.00195739 0.33452249 0.07777060 1.0 Ga Ga7 1 0.99804261 0.66547751 0.92222940 1.0 Ga Ga8 1 0.99804261 0.66547751 0.57777060 1.0 Ga Ga9 1 0.33452249 0.00195739 0.42222940 1.0 Ga Ga10 1 0.00195739 0.33452249 0.42222940 1.0 Ga Ga11 1 0.66547751 0.99804261 0.57777060 1.0 Ga Ga12 1 0.66547751 0.99804261 0.92222940 1.0 Ga Ga13 1 0.33452249 0.00195739 0.07777060 1.0 Ga Ga14 1 0.33452783 0.33452783 0.56603840 1.0 Ga Ga15 1 0.66547217 0.66547217 0.43396160 1.0 Ga Ga16 1 0.66547217 0.66547217 0.06603840 1.0 Ga Ga17 1 0.33452783 0.33452783 0.93396160 1.0 Ga Ga18 1 0.33727616 0.54530532 0.25000000 1.0 Ga Ga19 1 0.66272384 0.45469468 0.75000000 1.0 Ga Ga20 1 0.54530532 0.33727616 0.25000000 1.0 Ga Ga21 1 0.45469468 0.66272384 0.75000000 1.0 Rh Rh22 1 0.67146194 0.32853806 0.00000000 1.0 Rh Rh23 1 0.32853806 0.67146194 0.00000000 1.0 Rh Rh24 1 0.32853806 0.67146194 0.50000000 1.0 Rh Rh25 1 0.67146194 0.32853806 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0