# generated using pymatgen data_Ga2Ni8RhW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59135001 _cell_length_b 3.63841168 _cell_length_c 10.63535736 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2Ni8RhW _chemical_formula_sum 'Ga2 Ni8 Rh1 W1' _cell_volume 138.97019175 _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 Ga Ga0 1 0.00000000 0.00000000 0.34511534 1.0 Ga Ga1 1 0.00000000 0.00000000 0.66283792 1.0 Ni Ni2 1 0.50000000 0.50000000 0.99227477 1.0 Ni Ni3 1 0.50000000 0.50000000 0.34062306 1.0 Ni Ni4 1 0.50000000 0.50000000 0.66563263 1.0 Ni Ni5 1 0.50000000 0.00000000 0.50340129 1.0 Ni Ni6 1 0.50000000 0.00000000 0.82916092 1.0 Ni Ni7 1 0.00000000 0.50000000 0.16505366 1.0 Ni Ni8 1 0.00000000 0.50000000 0.50358312 1.0 Ni Ni9 1 0.00000000 0.50000000 0.83032079 1.0 Rh Rh10 1 0.50000000 0.00000000 0.16651488 1.0 W W11 1 0.00000000 0.00000000 0.99548261 1.0