# generated using pymatgen data_Ga3(Ni10B3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35497135 _cell_length_b 7.35495084 _cell_length_c 7.35497709 _cell_angle_alpha 60.00486018 _cell_angle_beta 60.00482974 _cell_angle_gamma 60.00482355 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3(Ni10B3)2 _chemical_formula_sum 'Ga3 Ni20 B6' _cell_volume 281.36800917 _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 0.00001113 0.00001176 -0.00000569 1.0 Ga Ga1 1 0.24996078 0.25001144 0.24993096 1.0 Ga Ga2 1 0.75003242 0.74998283 0.75007672 1.0 Ni Ni3 1 0.33754496 0.00003006 0.00002778 1.0 Ni Ni4 1 -0.00001153 0.33754332 0.66249627 1.0 Ni Ni5 1 0.66243176 -0.00002339 -0.00002427 1.0 Ni Ni6 1 0.00002718 0.66244920 0.33751151 1.0 Ni Ni7 1 0.00002044 0.33757146 0.00002047 1.0 Ni Ni8 1 0.00004334 0.00004557 0.33751019 1.0 Ni Ni9 1 0.33750930 -0.00000290 0.66251399 1.0 Ni Ni10 1 0.33753316 0.66245793 0.00001080 1.0 Ni Ni11 1 0.66248467 0.00002046 0.33749352 1.0 Ni Ni12 1 -0.00003063 -0.00003096 0.66246451 1.0 Ni Ni13 1 -0.00001445 0.66240528 -0.00001570 1.0 Ni Ni14 1 0.66247586 0.33754976 -0.00000531 1.0 Ni Ni15 1 0.38224266 0.38227818 0.38221615 1.0 Ni Ni16 1 0.38217348 0.38220902 0.85333130 1.0 Ni Ni17 1 0.85331550 0.38222332 0.38216058 1.0 Ni Ni18 1 0.38220466 0.85329894 0.38217706 1.0 Ni Ni19 1 0.61775696 0.61771804 0.61778971 1.0 Ni Ni20 1 0.61781523 0.61777882 0.14667488 1.0 Ni Ni21 1 0.61778028 0.14670925 0.61781343 1.0 Ni Ni22 1 0.14669172 0.61776139 0.61783163 1.0 B B23 1 0.72401673 0.72401459 0.27598048 1.0 B B24 1 0.27598248 0.27598431 0.72402037 1.0 B B25 1 0.27598228 0.72401345 0.72401689 1.0 B B26 1 0.72401398 0.27598385 0.72401527 1.0 B B27 1 0.72401806 0.27598737 0.27598253 1.0 B B28 1 0.27598658 0.72401666 0.27598398 1.0