# generated using pymatgen data_Y2Ga3Ni2Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.69114207 _cell_length_b 7.69114169 _cell_length_c 9.86607587 _cell_angle_alpha 67.03281244 _cell_angle_beta 67.03280273 _cell_angle_gamma 59.25311448 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga3Ni2Pt7 _chemical_formula_sum 'Y4 Ga6 Ni4 Pt14' _cell_volume 448.20407711 _cell_formula_units_Z 2 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 Y Y0 1 0.42026884 0.24747956 0.25053646 1.0 Y Y1 1 0.57973116 0.75252044 0.74946354 1.0 Y Y2 1 0.75252044 0.57973116 0.24946354 1.0 Y Y3 1 0.24747956 0.42026884 0.75053646 1.0 Ga Ga4 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga6 1 0.63892547 0.17872385 0.50723041 1.0 Ga Ga7 1 0.36107453 0.82127615 0.49276959 1.0 Ga Ga8 1 0.82127615 0.36107453 0.99276959 1.0 Ga Ga9 1 0.17872385 0.63892547 0.00723041 1.0 Ni Ni10 1 0.27877318 0.91516298 0.25050142 1.0 Ni Ni11 1 0.72122682 0.08483702 0.74949858 1.0 Ni Ni12 1 0.08483702 0.72122682 0.24949858 1.0 Ni Ni13 1 0.91516298 0.27877318 0.75050142 1.0 Pt Pt14 1 0.45799528 0.65188021 0.08525422 1.0 Pt Pt15 1 0.54200472 0.34811979 0.91474578 1.0 Pt Pt16 1 0.34811979 0.54200472 0.41474578 1.0 Pt Pt17 1 0.65188021 0.45799528 0.58525422 1.0 Pt Pt18 1 0.87883800 0.12116200 0.25000000 1.0 Pt Pt19 1 0.12116200 0.87883800 0.75000000 1.0 Pt Pt20 1 0.81696853 0.96292922 0.07709877 1.0 Pt Pt21 1 0.18303147 0.03707078 0.92290123 1.0 Pt Pt22 1 0.03707078 0.18303147 0.42290123 1.0 Pt Pt23 1 0.96292922 0.81696853 0.57709877 1.0 Pt Pt24 1 0.70426146 0.85235566 0.41541741 1.0 Pt Pt25 1 0.29573854 0.14764434 0.58458259 1.0 Pt Pt26 1 0.14764434 0.29573854 0.08458259 1.0 Pt Pt27 1 0.85235566 0.70426146 0.91541741 1.0