# generated using pymatgen data_PrY(Co3Ni2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95705700 _cell_length_b 5.00226700 _cell_length_c 8.55820500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrY(Co3Ni2)2 _chemical_formula_sum 'Pr1 Y1 Co6 Ni4' _cell_volume 169.40329766 _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 Pr Pr0 1 0.00000000 0.50000000 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.50000000 1.0 Co Co2 1 0.00000000 0.50000000 0.34100000 1.0 Co Co3 1 0.00000000 0.00000000 0.83435300 1.0 Co Co4 1 0.00000000 0.00000000 0.16564700 1.0 Co Co5 1 0.00000000 0.50000000 0.65900000 1.0 Co Co6 1 0.50000000 0.50000000 0.50000000 1.0 Co Co7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.75281900 0.25375000 1.0 Ni Ni9 1 0.50000000 0.24718100 0.74625000 1.0 Ni Ni10 1 0.50000000 0.24718100 0.25375000 1.0 Ni Ni11 1 0.50000000 0.75281900 0.74625000 1.0