# generated using pymatgen data_Ce6In14Pt11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.66538439 _cell_length_b 11.66538439 _cell_length_c 15.20260537 _cell_angle_alpha 61.09448206 _cell_angle_beta 61.09448206 _cell_angle_gamma 22.14365629 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce6In14Pt11 _chemical_formula_sum 'Ce6 In14 Pt11' _cell_volume 678.64480022 _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 Ce Ce0 1 0.63425100 0.63425100 0.19729700 1.0 Ce Ce1 1 0.37266700 0.37266700 0.80955600 1.0 Ce Ce2 1 0.12199900 0.12199900 0.63870800 1.0 Ce Ce3 1 0.88364300 0.88364300 0.35747100 1.0 Ce Ce4 1 0.14329200 0.14329200 0.36776600 1.0 Ce Ce5 1 0.86284200 0.86284200 0.62986300 1.0 In In6 1 0.62030200 0.62030200 0.97693400 1.0 In In7 1 0.38543000 0.38543000 0.02531000 1.0 In In8 1 0.23160200 0.23160200 0.75676200 1.0 In In9 1 0.49205400 0.49205400 0.20146300 1.0 In In10 1 0.46515400 0.46515400 0.43314900 1.0 In In11 1 0.93996700 0.93996700 0.10032100 1.0 In In12 1 0.54063400 0.54063400 0.56703400 1.0 In In13 1 0.51685600 0.51685600 0.79780800 1.0 In In14 1 0.20620000 0.20620000 0.99661200 1.0 In In15 1 0.77478100 0.77478100 0.24194600 1.0 In In16 1 0.26532400 0.26532400 0.41743600 1.0 In In17 1 0.06699100 0.06699100 0.89860400 1.0 In In18 1 0.79888000 0.79888000 0.00415600 1.0 In In19 1 0.73909200 0.73909200 0.58170400 1.0 Pt Pt20 1 0.68072400 0.68072400 0.45640700 1.0 Pt Pt21 1 0.36571300 0.36571300 0.21986600 1.0 Pt Pt22 1 0.06544400 0.06544400 0.09851100 1.0 Pt Pt23 1 0.76326500 0.76326500 0.85040700 1.0 Pt Pt24 1 0.02962900 0.02962900 0.30246800 1.0 Pt Pt25 1 0.32468600 0.32468600 0.54148600 1.0 Pt Pt26 1 0.94097100 0.94097100 0.90299500 1.0 Pt Pt27 1 0.97625800 0.97625800 0.69977900 1.0 Pt Pt28 1 0.24256600 0.24256600 0.14875500 1.0 Pt Pt29 1 0.00297600 0.00297600 0.50090500 1.0 Pt Pt30 1 0.64187400 0.64187400 0.78076500 1.0