# generated using pymatgen data_Zr3Al2RhC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64187992 _cell_length_b 8.64187993 _cell_length_c 8.64187998 _cell_angle_alpha 59.99999604 _cell_angle_beta 59.99999598 _cell_angle_gamma 59.99999299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3Al2RhC _chemical_formula_sum 'Zr12 Al8 Rh4 C4' _cell_volume 456.36217215 _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 0.94226473 0.94226473 0.55773527 1.0 Zr Zr1 1 0.69226473 0.30773527 0.30773527 1.0 Zr Zr2 1 0.30773527 0.69226473 0.69226473 1.0 Zr Zr3 1 0.69226473 0.69226473 0.30773527 1.0 Zr Zr4 1 0.69226473 0.30773527 0.69226473 1.0 Zr Zr5 1 0.30773527 0.69226473 0.30773527 1.0 Zr Zr6 1 0.55773527 0.94226473 0.55773527 1.0 Zr Zr7 1 0.55773527 0.94226473 0.94226473 1.0 Zr Zr8 1 0.94226473 0.55773527 0.55773527 1.0 Zr Zr9 1 0.94226473 0.55773527 0.94226473 1.0 Zr Zr10 1 0.30773527 0.30773527 0.69226473 1.0 Zr Zr11 1 0.55773527 0.55773527 0.94226473 1.0 Al Al12 1 0.92047969 0.23856093 0.92047969 1.0 Al Al13 1 0.32952031 0.32952031 0.01143907 1.0 Al Al14 1 0.01143907 0.32952031 0.32952031 1.0 Al Al15 1 0.32952031 0.32952031 0.32952031 1.0 Al Al16 1 0.23856093 0.92047969 0.92047969 1.0 Al Al17 1 0.92047969 0.92047969 0.92047969 1.0 Al Al18 1 0.92047969 0.92047969 0.23856093 1.0 Al Al19 1 0.32952031 0.01143907 0.32952031 1.0 Rh Rh20 1 0.12500000 0.62500000 0.12500000 1.0 Rh Rh21 1 0.12500000 0.12500000 0.62500000 1.0 Rh Rh22 1 0.62500000 0.12500000 0.12500000 1.0 Rh Rh23 1 0.12500000 0.12500000 0.12500000 1.0 C C24 1 0.62500000 0.12500000 0.62500000 1.0 C C25 1 0.62500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.62500000 0.62500000 1.0 C C27 1 0.62500000 0.62500000 0.62500000 1.0