# generated using pymatgen data_Tb2Ga9Co2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38416863 _cell_length_b 7.38451896 _cell_length_c 9.38599868 _cell_angle_alpha 90.09171138 _cell_angle_beta 90.09015633 _cell_angle_gamma 119.71767996 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9Co2Pt _chemical_formula_sum 'Tb4 Ga18 Co4 Pt2' _cell_volume 444.48923847 _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 Tb Tb0 1 0.32503119 0.99786311 0.25101085 1.0 Tb Tb1 1 0.00213467 0.67495748 0.74898194 1.0 Tb Tb2 1 0.66801675 0.99262771 0.74818179 1.0 Tb Tb3 1 0.00736993 0.33200113 0.25182488 1.0 Ga Ga4 1 0.34684630 0.01800802 0.92145985 1.0 Ga Ga5 1 0.98197180 0.65315372 0.07854930 1.0 Ga Ga6 1 0.33576586 0.99976659 0.56971980 1.0 Ga Ga7 1 0.00020993 0.66425700 0.43027084 1.0 Ga Ga8 1 0.66516018 0.01206272 0.07865870 1.0 Ga Ga9 1 0.98799331 0.33487731 0.92132688 1.0 Ga Ga10 1 0.66569492 0.00347375 0.42985638 1.0 Ga Ga11 1 0.99653673 0.33426364 0.57014922 1.0 Ga Ga12 1 0.66162382 0.65217873 0.92960580 1.0 Ga Ga13 1 0.34780338 0.33836383 0.07040843 1.0 Ga Ga14 1 0.66856556 0.66673921 0.55646126 1.0 Ga Ga15 1 0.33324235 0.33144621 0.44352687 1.0 Ga Ga16 1 0.12963686 0.13183245 0.73993194 1.0 Ga Ga17 1 0.86814540 0.87039538 0.26006854 1.0 Ga Ga18 1 0.45741756 0.66377550 0.26098918 1.0 Ga Ga19 1 0.33623386 0.54258318 0.73900517 1.0 Ga Ga20 1 0.55673146 0.33714115 0.74538246 1.0 Ga Ga21 1 0.66285063 0.44326351 0.25462691 1.0 Co Co22 1 0.99993015 0.00006234 0.49999794 1.0 Co Co23 1 0.32907785 0.67092784 0.49999860 1.0 Co Co24 1 0.66883550 0.33118023 0.00000308 1.0 Co Co25 1 0.67039655 0.32957073 0.50000622 1.0 Pt Pt26 1 0.99906601 0.00092301 0.99999397 1.0 Pt Pt27 1 0.32771350 0.67230252 0.00000320 1.0