# generated using pymatgen data_Ho3Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.03471871 _cell_length_b 11.03471871 _cell_length_c 14.63676586 _cell_angle_alpha 112.14501489 _cell_angle_beta 112.14501489 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Rh2 _chemical_formula_sum 'Ho42 Rh28' _cell_volume 1507.88364639 _cell_formula_units_Z 14 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 Ho Ho0 1 0.50370165 0.63254826 0.85690731 1.0 Ho Ho1 1 0.35320466 0.22435905 0.85690731 1.0 Ho Ho2 1 0.85320466 0.13254826 0.85690731 1.0 Ho Ho3 1 0.00370165 0.72435905 0.85690731 1.0 Ho Ho4 1 0.63254826 0.35320466 0.85690731 1.0 Ho Ho5 1 0.22435905 0.50370165 0.85690731 1.0 Ho Ho6 1 0.13254826 0.00370165 0.85690731 1.0 Ho Ho7 1 0.72435905 0.85320466 0.85690731 1.0 Ho Ho8 1 0.49629835 0.36745174 0.14309269 1.0 Ho Ho9 1 0.64679534 0.77564095 0.14309269 1.0 Ho Ho10 1 0.14679534 0.86745174 0.14309269 1.0 Ho Ho11 1 0.99629835 0.27564095 0.14309269 1.0 Ho Ho12 1 0.36745174 0.64679534 0.14309269 1.0 Ho Ho13 1 0.77564095 0.49629835 0.14309269 1.0 Ho Ho14 1 0.86745174 0.99629835 0.14309269 1.0 Ho Ho15 1 0.27564095 0.14679534 0.14309269 1.0 Ho Ho16 1 0.51672594 0.38616762 0.61275092 1.0 Ho Ho17 1 0.09602498 0.22658329 0.61275092 1.0 Ho Ho18 1 0.59602498 0.88616762 0.61275092 1.0 Ho Ho19 1 0.01672594 0.72658329 0.61275092 1.0 Ho Ho20 1 0.38616762 0.09602498 0.61275092 1.0 Ho Ho21 1 0.22658329 0.51672594 0.61275092 1.0 Ho Ho22 1 0.88616762 0.01672594 0.61275092 1.0 Ho Ho23 1 0.72658329 0.59602498 0.61275092 1.0 Ho Ho24 1 0.48327406 0.61383238 0.38724908 1.0 Ho Ho25 1 0.90397502 0.77341671 0.38724908 1.0 Ho Ho26 1 0.40397502 0.11383238 0.38724908 1.0 Ho Ho27 1 0.98327406 0.27341671 0.38724908 1.0 Ho Ho28 1 0.61383238 0.90397502 0.38724908 1.0 Ho Ho29 1 0.77341671 0.48327406 0.38724908 1.0 Ho Ho30 1 0.11383238 0.98327406 0.38724908 1.0 Ho Ho31 1 0.27341671 0.40397502 0.38724908 1.0 Ho Ho32 1 0.35067052 0.85067052 0.00000000 1.0 Ho Ho33 1 0.64932948 0.14932948 0.00000000 1.0 Ho Ho34 1 0.14932948 0.35067052 0.00000000 1.0 Ho Ho35 1 0.85067052 0.64932948 0.00000000 1.0 Ho Ho36 1 0.88737872 0.38737872 0.77475845 1.0 Ho Ho37 1 0.38737872 0.88737872 0.77475845 1.0 Ho Ho38 1 0.11262128 0.61262128 0.22524155 1.0 Ho Ho39 1 0.61262128 0.11262128 0.22524155 1.0 Ho Ho40 1 0.75000000 0.25000000 0.50000000 1.0 Ho Ho41 1 0.25000000 0.75000000 0.50000000 1.0 Rh Rh42 1 0.21439834 0.71439834 0.78682451 1.0 Rh Rh43 1 0.57242716 0.07242716 0.78682451 1.0 Rh Rh44 1 0.07242716 0.21439834 0.78682451 1.0 Rh Rh45 1 0.71439834 0.57242716 0.78682451 1.0 Rh Rh46 1 0.78560166 0.28560166 0.21317549 1.0 Rh Rh47 1 0.42757284 0.92757284 0.21317549 1.0 Rh Rh48 1 0.92757284 0.78560166 0.21317549 1.0 Rh Rh49 1 0.28560166 0.42757284 0.21317549 1.0 Rh Rh50 1 0.96497540 0.46497540 0.62324682 1.0 Rh Rh51 1 0.65827042 0.15827042 0.62324682 1.0 Rh Rh52 1 0.15827042 0.96497540 0.62324682 1.0 Rh Rh53 1 0.46497540 0.65827042 0.62324682 1.0 Rh Rh54 1 0.03502460 0.53502460 0.37675318 1.0 Rh Rh55 1 0.34172958 0.84172958 0.37675318 1.0 Rh Rh56 1 0.84172958 0.03502460 0.37675318 1.0 Rh Rh57 1 0.53502460 0.34172958 0.37675318 1.0 Rh Rh58 1 0.09770412 0.59770412 0.00000000 1.0 Rh Rh59 1 0.90229588 0.40229588 0.00000000 1.0 Rh Rh60 1 0.40229588 0.09770412 0.00000000 1.0 Rh Rh61 1 0.59770412 0.90229588 0.00000000 1.0 Rh Rh62 1 0.36761717 0.36761717 0.73523434 1.0 Rh Rh63 1 0.86761717 0.86761717 0.73523434 1.0 Rh Rh64 1 0.63238283 0.63238283 0.26476566 1.0 Rh Rh65 1 0.13238283 0.13238283 0.26476566 1.0 Rh Rh66 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh67 1 -0.00000000 -0.00000000 0.00000000 1.0 Rh Rh68 1 0.25000000 0.25000000 0.50000000 1.0 Rh Rh69 1 0.75000000 0.75000000 0.50000000 1.0