# generated using pymatgen data_CrFe2(NiPt2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85626621 _cell_length_b 3.85626621 _cell_length_c 10.96471603 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CrFe2(NiPt2)3 _chemical_formula_sum 'Cr1 Fe2 Ni3 Pt6' _cell_volume 163.05397951 _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 Cr Cr0 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe1 1 0.00000000 0.00000000 0.33391827 1.0 Fe Fe2 1 0.00000000 0.00000000 0.66608173 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.33506286 1.0 Ni Ni5 1 0.50000000 0.50000000 0.66493714 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16897034 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83102966 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16897034 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83102966 1.0