# generated using pymatgen data_Ho2Ga9Ni2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38526606 _cell_length_b 7.38526667 _cell_length_c 9.37373521 _cell_angle_alpha 89.72566405 _cell_angle_beta 89.72566117 _cell_angle_gamma 120.17571028 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9Ni2Ru _chemical_formula_sum 'Ho4 Ga18 Ni4 Ru2' _cell_volume 441.96099593 _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 Ho Ho0 1 0.99620408 0.66263699 0.24967472 1.0 Ho Ho1 1 0.00379592 0.33736301 0.75032528 1.0 Ho Ho2 1 0.66263699 0.99620408 0.24967472 1.0 Ho Ho3 1 0.33736301 0.00379592 0.75032528 1.0 Ga Ga4 1 0.11744443 0.11744443 0.24829770 1.0 Ga Ga5 1 0.88255557 0.88255557 0.75170230 1.0 Ga Ga6 1 0.00034030 0.33156799 0.07305417 1.0 Ga Ga7 1 0.99965970 0.66843201 0.92694583 1.0 Ga Ga8 1 0.99840496 0.67150293 0.57345924 1.0 Ga Ga9 1 0.32849707 0.00159504 0.42654076 1.0 Ga Ga10 1 0.00159504 0.32849707 0.42654076 1.0 Ga Ga11 1 0.67150293 0.99840496 0.57345924 1.0 Ga Ga12 1 0.66843201 0.99965970 0.92694583 1.0 Ga Ga13 1 0.33156799 0.00034030 0.07305417 1.0 Ga Ga14 1 0.33292485 0.33292485 0.56314709 1.0 Ga Ga15 1 0.66707515 0.66707515 0.43685291 1.0 Ga Ga16 1 0.66572620 0.66572620 0.06758495 1.0 Ga Ga17 1 0.33427380 0.33427380 0.93241505 1.0 Ga Ga18 1 0.33353821 0.54255580 0.24772740 1.0 Ga Ga19 1 0.66646179 0.45744420 0.75227260 1.0 Ga Ga20 1 0.54255580 0.33353821 0.24772740 1.0 Ga Ga21 1 0.45744420 0.66646179 0.75227260 1.0 Ni Ni22 1 0.67015386 0.32984614 0.00000000 1.0 Ni Ni23 1 0.32984614 0.67015386 1.00000000 1.0 Ni Ni24 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni25 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru26 1 0.32786517 0.67213483 0.50000000 1.0 Ru Ru27 1 0.67213483 0.32786517 0.50000000 1.0