# generated using pymatgen data_Ho3(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.46461218 _cell_length_b 7.74260462 _cell_length_c 13.57037074 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3(GaRh)2 _chemical_formula_sum 'Ho12 Ga8 Rh8' _cell_volume 574.16688500 _cell_formula_units_Z 4 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 0.62958044 0.26765176 0.25000000 1.0 Ho Ho1 1 0.37041956 0.73234824 0.75000000 1.0 Ho Ho2 1 0.37041956 0.76765176 0.25000000 1.0 Ho Ho3 1 0.62958044 0.23234824 0.75000000 1.0 Ho Ho4 1 0.15422165 0.40257517 0.09828438 1.0 Ho Ho5 1 0.84577835 0.59742483 0.90171562 1.0 Ho Ho6 1 0.84577835 0.59742483 0.59828438 1.0 Ho Ho7 1 0.84577835 0.90257517 0.40171562 1.0 Ho Ho8 1 0.15422165 0.40257517 0.40171562 1.0 Ho Ho9 1 0.15422165 0.09742483 0.59828438 1.0 Ho Ho10 1 0.15422165 0.09742483 0.90171562 1.0 Ho Ho11 1 0.84577835 0.90257517 0.09828438 1.0 Ga Ga12 1 0.12545765 0.11219315 0.25000000 1.0 Ga Ga13 1 0.87454235 0.88780685 0.75000000 1.0 Ga Ga14 1 0.87454235 0.61219315 0.25000000 1.0 Ga Ga15 1 0.12545765 0.38780685 0.75000000 1.0 Ga Ga16 1 0.64403734 0.25000000 0.00000000 1.0 Ga Ga17 1 0.35596266 0.75000000 0.00000000 1.0 Ga Ga18 1 0.35596266 0.75000000 0.50000000 1.0 Ga Ga19 1 0.64403734 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35462541 0.03680903 0.09234615 1.0 Rh Rh21 1 0.64537459 0.96319097 0.90765385 1.0 Rh Rh22 1 0.64537459 0.96319097 0.59234615 1.0 Rh Rh23 1 0.64537459 0.53680903 0.40765385 1.0 Rh Rh24 1 0.35462541 0.03680903 0.40765385 1.0 Rh Rh25 1 0.35462541 0.46319097 0.59234615 1.0 Rh Rh26 1 0.35462541 0.46319097 0.90765385 1.0 Rh Rh27 1 0.64537459 0.53680903 0.09234615 1.0