# generated using pymatgen data_Ga21Ni5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.88956301 _cell_length_b 8.21957573 _cell_length_c 8.18127175 _cell_angle_alpha 74.16841074 _cell_angle_beta 53.09282880 _cell_angle_gamma 52.73876045 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ga21Ni5 _chemical_formula_sum 'Ga21 Ni5' _cell_volume 418.90067783 _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 0.31359300 0.00657700 0.31928800 1.0 Ga Ga1 1 0.69406200 0.30593800 0.64414700 1.0 Ga Ga2 1 0.99342300 0.68640700 0.63945800 1.0 Ga Ga3 1 0.63834600 0.99782400 0.68101800 1.0 Ga Ga4 1 0.65974500 0.70642500 0.34025500 1.0 Ga Ga5 1 0.31898200 0.31718800 0.36165400 1.0 Ga Ga6 1 0.68281200 0.68101800 0.99782400 1.0 Ga Ga7 1 0.29357500 0.34025500 0.70642500 1.0 Ga Ga8 1 0.00217600 0.36165400 0.31718800 1.0 Ga Ga9 1 0.36054200 0.31928800 0.00657700 1.0 Ga Ga10 1 0.35585300 0.64414700 0.30593800 1.0 Ga Ga11 1 0.68071200 0.63945800 0.68640700 1.0 Ga Ga12 1 0.00701200 0.99298800 0.71501800 1.0 Ga Ga13 1 0.72380200 0.02329100 0.27619800 1.0 Ga Ga14 1 0.97670900 0.27619800 0.02329100 1.0 Ga Ga15 1 0.28498200 0.71501800 0.99298800 1.0 Ga Ga16 1 0.99721900 0.00278100 0.32340600 1.0 Ga Ga17 1 0.31784400 0.99848300 0.68215600 1.0 Ga Ga18 1 0.00151700 0.68215600 0.99848300 1.0 Ga Ga19 1 0.67659400 0.32340600 0.00278100 1.0 Ga Ga20 1 0.36284300 0.63715700 0.63715700 1.0 Ni Ni21 1 0.00438400 0.32569600 0.67391900 1.0 Ni Ni22 1 0.67430400 0.99561600 0.00399900 1.0 Ni Ni23 1 0.65688700 0.34311300 0.34311300 1.0 Ni Ni24 1 0.99600100 0.67391900 0.32569600 1.0 Ni Ni25 1 0.32608100 0.00399900 0.99561600 1.0