# generated using pymatgen data_Sm2HfCo16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21201900 _cell_length_b 8.40860758 _cell_length_c 8.40860758 _cell_angle_alpha 120.01952427 _cell_angle_beta 89.99687977 _cell_angle_gamma 90.00312023 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2HfCo16 _chemical_formula_sum 'Sm4 Hf2 Co32' _cell_volume 502.73980215 _cell_formula_units_Z 2 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 Sm Sm0 1 0.26449700 0.66683300 0.33316700 1.0 Sm Sm1 1 0.73550300 0.33316700 0.66683300 1.0 Sm Sm2 1 0.74962100 0.00000900 0.99999100 1.0 Sm Sm3 1 0.25037900 0.99999100 0.00000900 1.0 Hf Hf4 1 0.11358100 0.33320500 0.66679500 1.0 Hf Hf5 1 0.88641900 0.66679500 0.33320500 1.0 Co Co6 1 0.74847000 0.67091400 0.04047300 1.0 Co Co7 1 0.74849000 0.36968300 0.32922500 1.0 Co Co8 1 0.74850100 0.95958000 0.63040400 1.0 Co Co9 1 0.74850100 0.36959600 0.04042000 1.0 Co Co10 1 0.74847000 0.95952700 0.32908600 1.0 Co Co11 1 0.74849000 0.67077500 0.63031700 1.0 Co Co12 1 0.25153000 0.32908600 0.95952700 1.0 Co Co13 1 0.25151000 0.63031700 0.67077500 1.0 Co Co14 1 0.25149900 0.04042000 0.36959600 1.0 Co Co15 1 0.25149900 0.63040400 0.95958000 1.0 Co Co16 1 0.25153000 0.04047300 0.67091400 1.0 Co Co17 1 0.25151000 0.32922500 0.36968300 1.0 Co Co18 1 0.50000000 0.50000000 0.00000000 1.0 Co Co19 1 0.50000000 0.50000000 0.50000000 1.0 Co Co20 1 0.50000000 0.00000000 0.50000000 1.0 Co Co21 1 0.00000000 0.50000000 0.00000000 1.0 Co Co22 1 0.00000000 0.50000000 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Co Co24 1 0.48506900 0.83356500 0.66686500 1.0 Co Co25 1 0.48506700 0.83343800 0.16656200 1.0 Co Co26 1 0.48506900 0.33313500 0.16643500 1.0 Co Co27 1 0.51493100 0.16643500 0.33313500 1.0 Co Co28 1 0.51493300 0.16656200 0.83343800 1.0 Co Co29 1 0.51493100 0.66686500 0.83356500 1.0 Co Co30 1 0.98008400 0.16298800 0.32610800 1.0 Co Co31 1 0.97997800 0.16309600 0.83690400 1.0 Co Co32 1 0.98008400 0.67389200 0.83701200 1.0 Co Co33 1 0.01991600 0.83701200 0.67389200 1.0 Co Co34 1 0.02002200 0.83690400 0.16309600 1.0 Co Co35 1 0.01991600 0.32610800 0.16298800 1.0 Co Co36 1 0.59436600 0.66672800 0.33327200 1.0 Co Co37 1 0.40563400 0.33327200 0.66672800 1.0