# generated using pymatgen data_Nb10GaPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.96644838 _cell_length_b 9.96644838 _cell_length_c 5.17722074 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10GaPt4 _chemical_formula_sum 'Nb20 Ga2 Pt8' _cell_volume 514.25381917 _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 Nb Nb0 1 0.39648085 0.39648085 0.00000000 1.0 Nb Nb1 1 0.89648085 0.10351915 0.50000000 1.0 Nb Nb2 1 0.10351915 0.89648085 0.50000000 1.0 Nb Nb3 1 0.60351915 0.60351915 0.00000000 1.0 Nb Nb4 1 0.12709450 0.46392474 0.00000000 1.0 Nb Nb5 1 0.96392474 0.37290550 0.50000000 1.0 Nb Nb6 1 0.03607526 0.62709450 0.50000000 1.0 Nb Nb7 1 0.87290550 0.53607526 0.00000000 1.0 Nb Nb8 1 0.37290550 0.96392474 0.50000000 1.0 Nb Nb9 1 0.62709450 0.03607526 0.50000000 1.0 Nb Nb10 1 0.46392474 0.12709450 0.00000000 1.0 Nb Nb11 1 0.53607526 0.87290550 0.00000000 1.0 Nb Nb12 1 0.18100935 0.18100935 0.25348606 1.0 Nb Nb13 1 0.68100935 0.31899065 0.75348606 1.0 Nb Nb14 1 0.31899065 0.68100935 0.75348606 1.0 Nb Nb15 1 0.81899065 0.81899065 0.25348606 1.0 Nb Nb16 1 0.31899065 0.68100935 0.24651394 1.0 Nb Nb17 1 0.68100935 0.31899065 0.24651394 1.0 Nb Nb18 1 0.18100935 0.18100935 0.74651394 1.0 Nb Nb19 1 0.81899065 0.81899065 0.74651394 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga21 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt22 1 0.26372165 0.93604650 0.00000000 1.0 Pt Pt23 1 0.43604650 0.23627835 0.50000000 1.0 Pt Pt24 1 0.56395350 0.76372165 0.50000000 1.0 Pt Pt25 1 0.73627835 0.06395350 0.00000000 1.0 Pt Pt26 1 0.23627835 0.43604650 0.50000000 1.0 Pt Pt27 1 0.76372165 0.56395350 0.50000000 1.0 Pt Pt28 1 0.93604650 0.26372165 0.00000000 1.0 Pt Pt29 1 0.06395350 0.73627835 0.00000000 1.0