# generated using pymatgen data_Ga3Ni12Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.62415100 _cell_length_b 3.62415100 _cell_length_c 14.37564400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga3Ni12Sn _chemical_formula_sum 'Ga3 Ni12 Sn1' _cell_volume 188.81647162 _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 0.25434400 1.0 Ga Ga1 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga2 1 0.00000000 0.00000000 0.74565600 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.25383900 1.0 Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.74616100 1.0 Ni Ni7 1 0.50000000 0.00000000 0.13272900 1.0 Ni Ni8 1 0.50000000 0.00000000 0.37649200 1.0 Ni Ni9 1 0.50000000 0.00000000 0.62350800 1.0 Ni Ni10 1 0.50000000 0.00000000 0.86727100 1.0 Ni Ni11 1 0.00000000 0.50000000 0.13272900 1.0 Ni Ni12 1 0.00000000 0.50000000 0.37649200 1.0 Ni Ni13 1 0.00000000 0.50000000 0.62350800 1.0 Ni Ni14 1 0.00000000 0.50000000 0.86727100 1.0 Sn Sn15 1 0.00000000 0.00000000 0.00000000 1.0