# generated using pymatgen data_Zr2ZnGa8Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34726815 _cell_length_b 7.38404574 _cell_length_c 9.31186478 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05756897 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2ZnGa8Rh3 _chemical_formula_sum 'Zr4 Zn2 Ga16 Rh6' _cell_volume 437.25555261 _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 Zr Zr0 1 0.99346694 0.66892832 0.25000000 1.0 Zr Zr1 1 0.00653306 0.33107168 0.75000000 1.0 Zr Zr2 1 0.67279144 0.99787591 0.25000000 1.0 Zr Zr3 1 0.32720856 0.00212409 0.75000000 1.0 Zn Zn4 1 0.33606440 0.55399287 0.25000000 1.0 Zn Zn5 1 0.66393560 0.44600713 0.75000000 1.0 Ga Ga6 1 0.33766207 0.33368309 0.57492162 1.0 Ga Ga7 1 0.66233693 0.66631791 0.42507838 1.0 Ga Ga8 1 0.66233693 0.66631791 0.07492162 1.0 Ga Ga9 1 0.33766207 0.33368309 0.92507838 1.0 Ga Ga10 1 0.54277382 0.33555571 0.25000000 1.0 Ga Ga11 1 0.45722618 0.66444429 0.75000000 1.0 Ga Ga12 1 0.00509948 0.33815874 0.08260375 1.0 Ga Ga13 1 0.99490052 0.66184126 0.91739625 1.0 Ga Ga14 1 0.99490052 0.66184126 0.58260375 1.0 Ga Ga15 1 0.33346819 0.99539602 0.41892480 1.0 Ga Ga16 1 0.00509948 0.33815874 0.41739625 1.0 Ga Ga17 1 0.66653181 0.00460398 0.58107520 1.0 Ga Ga18 1 0.66653181 0.00460398 0.91892480 1.0 Ga Ga19 1 0.33346819 0.99539602 0.08107520 1.0 Ga Ga20 1 0.12978103 0.12890580 0.25000000 1.0 Ga Ga21 1 0.87021897 0.87109420 0.75000000 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67380691 0.32643195 0.00562650 1.0 Rh Rh25 1 0.32619309 0.67356805 0.99437350 1.0 Rh Rh26 1 0.32619309 0.67356805 0.50562650 1.0 Rh Rh27 1 0.67380691 0.32643195 0.49437350 1.0