# generated using pymatgen data_CePrPt10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.38950079 _cell_length_b 5.41667263 _cell_length_c 9.34765661 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CePrPt10 _chemical_formula_sum 'Ce1 Pr1 Pt10' _cell_volume 222.25445252 _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 0.00000000 0.50000000 0.00000000 1.0 Pr Pr1 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt2 1 0.00000000 0.50000000 0.33129934 1.0 Pt Pt3 1 0.00000000 0.00000000 0.83433991 1.0 Pt Pt4 1 0.00000000 0.00000000 0.16566009 1.0 Pt Pt5 1 0.00000000 0.50000000 0.66870066 1.0 Pt Pt6 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt7 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.75004399 0.24992555 1.0 Pt Pt9 1 0.50000000 0.24995601 0.75007445 1.0 Pt Pt10 1 0.50000000 0.24995601 0.24992555 1.0 Pt Pt11 1 0.50000000 0.75004399 0.75007445 1.0