# generated using pymatgen data_Zr18Co5Sn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.34944100 _cell_length_b 8.01317100 _cell_length_c 21.19858410 _cell_angle_alpha 79.11622991 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18Co5Sn4 _chemical_formula_sum 'Zr18 Co5 Sn4' _cell_volume 558.72807834 _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 Zr Zr0 1 0.00000000 0.75734900 0.00069000 1.0 Zr Zr1 1 0.00000000 0.42230100 0.66458800 1.0 Zr Zr2 1 0.00000000 0.08901800 0.33151600 1.0 Zr Zr3 1 0.00000000 0.74625200 0.74800400 1.0 Zr Zr4 1 0.00000000 0.41245200 0.41430400 1.0 Zr Zr5 1 0.00000000 0.07747300 0.08339300 1.0 Zr Zr6 1 0.00000000 0.16293700 0.92046700 1.0 Zr Zr7 1 0.00000000 0.83115400 0.58476000 1.0 Zr Zr8 1 0.00000000 0.49974700 0.25278800 1.0 Zr Zr9 1 0.50000000 0.06259400 0.66571700 1.0 Zr Zr10 1 0.50000000 0.73934700 0.34872800 1.0 Zr Zr11 1 0.50000000 0.40468100 0.01595000 1.0 Zr Zr12 1 0.50000000 0.86745800 0.86858000 1.0 Zr Zr13 1 0.50000000 0.56817600 0.52021500 1.0 Zr Zr14 1 0.50000000 0.23643000 0.18819600 1.0 Zr Zr15 1 0.50000000 0.40392100 0.79852100 1.0 Zr Zr16 1 0.50000000 0.02687200 0.46226600 1.0 Zr Zr17 1 0.50000000 0.69135400 0.13081200 1.0 Co Co18 1 0.50000000 0.00155000 0.00147300 1.0 Co Co19 1 0.50000000 0.66563100 0.66486300 1.0 Co Co20 1 0.50000000 0.33350800 0.33341300 1.0 Co Co21 1 0.00000000 0.77811900 0.44527800 1.0 Co Co22 1 0.00000000 0.44407100 0.11065200 1.0 Sn Sn23 1 0.00000000 0.54890400 0.89356500 1.0 Sn Sn24 1 0.00000000 0.22776600 0.55103100 1.0 Sn Sn25 1 0.00000000 0.88924000 0.22246700 1.0 Sn Sn26 1 0.00000000 0.11139400 0.77776300 1.0