# generated using pymatgen data_BaCeNiPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.31992007 _cell_length_b 5.53155749 _cell_length_c 9.29901642 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BaCeNiPt9 _chemical_formula_sum 'Ba1 Ce1 Ni1 Pt9' _cell_volume 222.20823843 _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 Ba Ba0 1 0.00000000 0.00000000 0.50000000 1.0 Ce Ce1 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni2 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.00000000 0.50000000 0.32228533 1.0 Pt Pt4 1 0.00000000 0.00000000 0.84900805 1.0 Pt Pt5 1 0.00000000 0.00000000 0.15099195 1.0 Pt Pt6 1 0.00000000 0.50000000 0.67771467 1.0 Pt Pt7 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.74625332 0.23122040 1.0 Pt Pt9 1 0.50000000 0.25374668 0.76877960 1.0 Pt Pt10 1 0.50000000 0.25374668 0.23122040 1.0 Pt Pt11 1 0.50000000 0.74625332 0.76877960 1.0