# generated using pymatgen data_La4Ga24NiPt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.12530854 _cell_length_b 6.12530854 _cell_length_c 15.38534079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Ga24NiPt _chemical_formula_sum 'La4 Ga24 Ni1 Pt1' _cell_volume 577.24882753 _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 La La0 1 0.50000000 0.00000000 0.24040091 1.0 La La1 1 0.00000000 0.50000000 0.24465070 1.0 La La2 1 0.00000000 0.50000000 0.75534930 1.0 La La3 1 0.50000000 0.00000000 0.75959909 1.0 Ga Ga4 1 0.50000000 0.50000000 0.81658955 1.0 Ga Ga5 1 0.00000000 0.00000000 0.81658955 1.0 Ga Ga6 1 0.75855402 0.74144598 0.91547121 1.0 Ga Ga7 1 0.24186493 0.74186493 0.91545468 1.0 Ga Ga8 1 0.00000000 0.00000000 0.34482157 1.0 Ga Ga9 1 0.24144598 0.74144598 0.08452879 1.0 Ga Ga10 1 0.82685991 0.32685991 0.56835598 1.0 Ga Ga11 1 0.50000000 0.50000000 0.34482157 1.0 Ga Ga12 1 0.24144598 0.25855402 0.91547121 1.0 Ga Ga13 1 0.75813507 0.74186493 0.08454532 1.0 Ga Ga14 1 0.32857810 0.17142190 0.56888411 1.0 Ga Ga15 1 0.67142190 0.17142190 0.43111589 1.0 Ga Ga16 1 0.00000000 0.00000000 0.65517843 1.0 Ga Ga17 1 0.17314009 0.32685991 0.43164402 1.0 Ga Ga18 1 0.24186493 0.25813507 0.08454532 1.0 Ga Ga19 1 0.82685991 0.67314009 0.43164402 1.0 Ga Ga20 1 0.67142190 0.82857810 0.56888411 1.0 Ga Ga21 1 0.00000000 0.00000000 0.18341045 1.0 Ga Ga22 1 0.17314009 0.67314009 0.56835598 1.0 Ga Ga23 1 0.50000000 0.50000000 0.65517843 1.0 Ga Ga24 1 0.75813507 0.25813507 0.91545468 1.0 Ga Ga25 1 0.50000000 0.50000000 0.18341045 1.0 Ga Ga26 1 0.32857810 0.82857810 0.43111589 1.0 Ga Ga27 1 0.75855402 0.25855402 0.08452879 1.0 Ni Ni28 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt29 1 0.50000000 0.00000000 0.00000000 1.0