# generated using pymatgen data_Dy3Ho5(B6Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.64628539 _cell_length_b 9.12302128 _cell_length_c 11.49363399 _cell_angle_alpha 90.00023518 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Ho5(B6Os)4 _chemical_formula_sum 'Dy3 Ho5 B24 Os4' _cell_volume 382.33733454 _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 0.00000000 0.32139231 0.41395189 1.0 Dy Dy1 1 0.00000000 0.67859225 0.58609744 1.0 Dy Dy2 1 0.00000000 0.82141446 0.08601720 1.0 Ho Ho3 1 0.00000000 0.17873880 0.91403407 1.0 Ho Ho4 1 0.00000000 0.94410659 0.37329586 1.0 Ho Ho5 1 0.00000000 0.05595258 0.62671881 1.0 Ho Ho6 1 0.00000000 0.44403710 0.12652246 1.0 Ho Ho7 1 0.00000000 0.55588365 0.87340709 1.0 B B8 1 0.50000000 0.55372905 0.43271187 1.0 B B9 1 0.50000000 0.44616369 0.56739075 1.0 B B10 1 0.50000000 0.05384192 0.06703483 1.0 B B11 1 0.50000000 0.94648187 0.93276819 1.0 B B12 1 0.50000000 0.74772148 0.41981804 1.0 B B13 1 0.50000000 0.25224135 0.58028902 1.0 B B14 1 0.50000000 0.24764018 0.07983980 1.0 B B15 1 0.50000000 0.75240090 0.91984693 1.0 B B16 1 0.50000000 0.79037785 0.26677625 1.0 B B17 1 0.50000000 0.20944241 0.73343014 1.0 B B18 1 0.50000000 0.29036070 0.23301272 1.0 B B19 1 0.50000000 0.70969166 0.76689944 1.0 B B20 1 0.50000000 0.63142088 0.18546830 1.0 B B21 1 0.50000000 0.36832143 0.81467727 1.0 B B22 1 0.50000000 0.13146964 0.31440582 1.0 B B23 1 0.50000000 0.86866167 0.68558876 1.0 B B24 1 0.50000000 0.98324934 0.21311080 1.0 B B25 1 0.50000000 0.01711496 0.78691834 1.0 B B26 1 0.50000000 0.48313320 0.28671193 1.0 B B27 1 0.50000000 0.51672491 0.71334055 1.0 B B28 1 0.50000000 0.60961536 0.03035583 1.0 B B29 1 0.50000000 0.38996832 0.96951063 1.0 B B30 1 0.50000000 0.10943579 0.46967991 1.0 B B31 1 0.50000000 0.89060132 0.53033329 1.0 Os Os32 1 0.00000000 0.63731540 0.32131974 1.0 Os Os33 1 0.00000000 0.36248475 0.67881638 1.0 Os Os34 1 0.00000000 0.13730755 0.17841575 1.0 Os Os35 1 0.00000000 0.86296570 0.82148586 1.0