# generated using pymatgen data_Zr3SnRh2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69234105 _cell_length_b 8.69234052 _cell_length_c 8.69234117 _cell_angle_alpha 59.99999752 _cell_angle_beta 59.99999955 _cell_angle_gamma 59.99999983 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3SnRh2N _chemical_formula_sum 'Zr12 Sn4 Rh8 N4' _cell_volume 464.40324369 _cell_formula_units_Z 4 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 0.81292202 0.81292202 0.18707798 1.0 Zr Zr1 1 0.18707798 0.18707798 0.81292202 1.0 Zr Zr2 1 0.81292202 0.18707798 0.81292202 1.0 Zr Zr3 1 0.18707798 0.81292202 0.18707798 1.0 Zr Zr4 1 0.18707798 0.81292202 0.81292202 1.0 Zr Zr5 1 0.81292202 0.18707798 0.18707798 1.0 Zr Zr6 1 0.43707798 0.43707798 0.06292202 1.0 Zr Zr7 1 0.06292202 0.06292202 0.43707798 1.0 Zr Zr8 1 0.43707798 0.06292202 0.43707798 1.0 Zr Zr9 1 0.06292202 0.43707798 0.06292202 1.0 Zr Zr10 1 0.06292202 0.43707798 0.43707798 1.0 Zr Zr11 1 0.43707798 0.06292202 0.06292202 1.0 Sn Sn12 1 0.12500000 0.62500000 0.62500000 1.0 Sn Sn13 1 0.62500000 0.12500000 0.62500000 1.0 Sn Sn14 1 0.62500000 0.62500000 0.12500000 1.0 Sn Sn15 1 0.62500000 0.62500000 0.62500000 1.0 Rh Rh16 1 0.77493229 0.40835557 0.40835557 1.0 Rh Rh17 1 0.40835557 0.77493229 0.40835557 1.0 Rh Rh18 1 0.40835557 0.40835557 0.77493229 1.0 Rh Rh19 1 0.40835557 0.40835557 0.40835557 1.0 Rh Rh20 1 0.47506771 0.84164443 0.84164443 1.0 Rh Rh21 1 0.84164443 0.47506771 0.84164443 1.0 Rh Rh22 1 0.84164443 0.84164443 0.47506771 1.0 Rh Rh23 1 0.84164443 0.84164443 0.84164443 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0