# generated using pymatgen data_Ga2Ni17(B3Ir2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53435513 _cell_length_b 7.53435456 _cell_length_c 7.53435529 _cell_angle_alpha 59.99999678 _cell_angle_beta 59.99999928 _cell_angle_gamma 59.99999702 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga2Ni17(B3Ir2)2 _chemical_formula_sum 'Ga2 Ni17 B6 Ir4' _cell_volume 302.42884882 _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 0.75000000 0.75000000 0.75000000 1.0 Ga Ga1 1 0.25000000 0.25000000 0.25000000 1.0 Ni Ni2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.37709093 0.37709093 0.86872721 1.0 Ni Ni4 1 0.37709093 0.86872721 0.37709093 1.0 Ni Ni5 1 0.86872721 0.37709093 0.37709093 1.0 Ni Ni6 1 0.37709093 0.37709093 0.37709093 1.0 Ni Ni7 1 0.00378785 0.00378785 0.33047421 1.0 Ni Ni8 1 0.66195108 0.00378785 0.33047421 1.0 Ni Ni9 1 0.00378785 0.66195108 0.33047421 1.0 Ni Ni10 1 0.66195108 0.33047421 0.00378785 1.0 Ni Ni11 1 0.00378785 0.33047421 0.00378785 1.0 Ni Ni12 1 0.00378785 0.33047421 0.66195108 1.0 Ni Ni13 1 0.33047421 0.66195108 0.00378785 1.0 Ni Ni14 1 0.33047421 0.00378785 0.66195108 1.0 Ni Ni15 1 0.33047421 0.00378785 0.00378785 1.0 Ni Ni16 1 0.00378785 0.00378785 0.66195108 1.0 Ni Ni17 1 0.00378785 0.66195108 0.00378785 1.0 Ni Ni18 1 0.66195108 0.00378785 0.00378785 1.0 B B19 1 0.72991958 0.72991958 0.27008042 1.0 B B20 1 0.27008042 0.72991958 0.27008042 1.0 B B21 1 0.72991958 0.27008042 0.27008042 1.0 B B22 1 0.27008042 0.27008042 0.72991958 1.0 B B23 1 0.72991958 0.27008042 0.72991958 1.0 B B24 1 0.27008042 0.72991958 0.72991958 1.0 Ir Ir25 1 0.61699302 0.61699302 0.14901994 1.0 Ir Ir26 1 0.61699302 0.14901994 0.61699302 1.0 Ir Ir27 1 0.14901994 0.61699302 0.61699302 1.0 Ir Ir28 1 0.61699302 0.61699302 0.61699302 1.0