# generated using pymatgen data_HfGa2Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47100107 _cell_length_b 9.47099252 _cell_length_c 9.47093896 _cell_angle_alpha 100.40329205 _cell_angle_beta 100.40276215 _cell_angle_gamma 129.70637395 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfGa2Co _chemical_formula_sum 'Hf10 Ga20 Co10' _cell_volume 591.63307816 _cell_formula_units_Z 10 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 Hf Hf0 1 0.51942027 0.51941972 0.00000797 1.0 Hf Hf1 1 0.05377673 0.05377635 0.99996590 1.0 Hf Hf2 1 0.83631198 0.83630759 0.40137441 1.0 Hf Hf3 1 0.43495776 0.83631926 0.00002219 1.0 Hf Hf4 1 0.83632314 0.43496133 0.00003122 1.0 Hf Hf5 1 0.43495615 0.43495988 0.59863586 1.0 Hf Hf6 1 0.84322713 0.12400201 0.71922199 1.0 Hf Hf7 1 0.12399026 0.84321159 0.71921845 1.0 Hf Hf8 1 0.12400669 0.40479446 0.28080038 1.0 Hf Hf9 1 0.40480320 0.12401916 0.28079769 1.0 Ga Ga10 1 0.79904411 0.63708485 0.83804744 1.0 Ga Ga11 1 0.63708794 0.79904982 0.83804580 1.0 Ga Ga12 1 0.03245298 0.64875558 0.38373768 1.0 Ga Ga13 1 0.64870452 0.03239806 0.38373589 1.0 Ga Ga14 1 0.42334868 0.42335471 0.26256634 1.0 Ga Ga15 1 0.64868172 0.26497218 0.61627097 1.0 Ga Ga16 1 0.26502121 0.64872989 0.61626248 1.0 Ga Ga17 1 0.16081207 0.16080641 0.73743014 1.0 Ga Ga18 1 0.42337001 0.16077839 -0.00000157 1.0 Ga Ga19 1 0.16078347 0.42337434 0.00001071 1.0 Ga Ga20 1 0.73863536 0.24684437 0.21132746 1.0 Ga Ga21 1 0.52730091 0.73867550 0.49178309 1.0 Ga Ga22 1 0.24685780 0.03551236 0.50821576 1.0 Ga Ga23 1 0.03552972 0.52731945 0.78865754 1.0 Ga Ga24 1 0.24685702 0.73864486 0.21134635 1.0 Ga Ga25 1 0.52730398 0.03552187 0.78862997 1.0 Ga Ga26 1 0.73866435 0.52731520 0.49179227 1.0 Ga Ga27 1 0.03551966 0.24684120 0.50820829 1.0 Ga Ga28 1 0.96100171 0.79906175 0.16194965 1.0 Ga Ga29 1 0.79905695 0.96099560 0.16194808 1.0 Co Co30 1 0.81900266 0.81900403 0.67477138 1.0 Co Co31 1 0.89817682 0.39816264 0.49998313 1.0 Co Co32 1 0.39816395 0.89817895 0.49998400 1.0 Co Co33 1 0.14426311 0.14426137 0.32520990 1.0 Co Co34 1 0.81904125 0.14426824 0.99999323 1.0 Co Co35 1 0.14427023 0.81904334 0.99999604 1.0 Co Co36 1 0.27134540 0.48746783 0.78389210 1.0 Co Co37 1 0.48746320 0.27133922 0.78388951 1.0 Co Co38 1 0.48746530 0.70357472 0.21612015 1.0 Co Co39 1 0.70357659 0.48746889 0.21611816 1.0