# generated using pymatgen data_Dy4Ga18Co5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.32231775 _cell_length_b 7.32231880 _cell_length_c 9.36074456 _cell_angle_alpha 90.12563933 _cell_angle_beta 90.12563932 _cell_angle_gamma 119.73833076 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ga18Co5Pt _chemical_formula_sum 'Dy4 Ga18 Co5 Pt1' _cell_volume 435.78591177 _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 0.32677904 0.00199947 0.25108392 1.0 Dy Dy1 1 0.99800053 0.67322096 0.74891608 1.0 Dy Dy2 1 0.67322096 0.99800053 0.74891608 1.0 Dy Dy3 1 0.00199947 0.32677904 0.25108392 1.0 Ga Ga4 1 0.34564866 0.00186358 0.92510769 1.0 Ga Ga5 1 0.99813642 0.65435134 0.07489231 1.0 Ga Ga6 1 0.33596485 0.00003592 0.57047451 1.0 Ga Ga7 1 0.99996408 0.66403515 0.42952549 1.0 Ga Ga8 1 0.65435134 0.99813642 0.07489231 1.0 Ga Ga9 1 0.00186358 0.34564866 0.92510769 1.0 Ga Ga10 1 0.66403515 0.99996408 0.42952549 1.0 Ga Ga11 1 0.00003592 0.33596485 0.57047451 1.0 Ga Ga12 1 0.65394566 0.65394566 0.93513496 1.0 Ga Ga13 1 0.34605434 0.34605434 0.06486504 1.0 Ga Ga14 1 0.66542593 0.66542593 0.55792103 1.0 Ga Ga15 1 0.33457407 0.33457407 0.44207897 1.0 Ga Ga16 1 0.13323272 0.13323272 0.74094043 1.0 Ga Ga17 1 0.86676728 0.86676728 0.25905957 1.0 Ga Ga18 1 0.44770857 0.66461190 0.25183408 1.0 Ga Ga19 1 0.33538810 0.55229143 0.74816592 1.0 Ga Ga20 1 0.55229143 0.33538810 0.74816592 1.0 Ga Ga21 1 0.66461190 0.44770857 0.25183408 1.0 Co Co22 1 0.00000000 0.00000000 0.50000000 1.0 Co Co23 1 0.32960729 0.67039271 0.00000000 1.0 Co Co24 1 0.32937925 0.67062075 0.50000000 1.0 Co Co25 1 0.67039271 0.32960729 0.00000000 1.0 Co Co26 1 0.67062075 0.32937925 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.00000000 1.0