# generated using pymatgen data_Ti3Ga2RhN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.09394655 _cell_length_b 8.09394761 _cell_length_c 8.09394630 _cell_angle_alpha 59.99999733 _cell_angle_beta 59.99999299 _cell_angle_gamma 59.99999967 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3Ga2RhN _chemical_formula_sum 'Ti12 Ga8 Rh4 N4' _cell_volume 374.94365520 _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 Ti Ti0 1 0.81489678 0.81489678 0.18510322 1.0 Ti Ti1 1 0.06489678 0.43510322 0.43510322 1.0 Ti Ti2 1 0.43510322 0.06489678 0.06489678 1.0 Ti Ti3 1 0.06489678 0.06489678 0.43510322 1.0 Ti Ti4 1 0.06489678 0.43510322 0.06489678 1.0 Ti Ti5 1 0.43510322 0.06489678 0.43510322 1.0 Ti Ti6 1 0.18510322 0.81489678 0.18510322 1.0 Ti Ti7 1 0.18510322 0.81489678 0.81489678 1.0 Ti Ti8 1 0.81489678 0.18510322 0.18510322 1.0 Ti Ti9 1 0.81489678 0.18510322 0.81489678 1.0 Ti Ti10 1 0.43510322 0.43510322 0.06489678 1.0 Ti Ti11 1 0.18510322 0.18510322 0.81489678 1.0 Ga Ga12 1 0.41282855 0.76151134 0.41282855 1.0 Ga Ga13 1 0.83717145 0.83717145 0.48848866 1.0 Ga Ga14 1 0.48848866 0.83717145 0.83717145 1.0 Ga Ga15 1 0.83717145 0.83717145 0.83717145 1.0 Ga Ga16 1 0.76151134 0.41282855 0.41282855 1.0 Ga Ga17 1 0.41282855 0.41282855 0.41282855 1.0 Ga Ga18 1 0.41282855 0.41282855 0.76151134 1.0 Ga Ga19 1 0.83717145 0.48848866 0.83717145 1.0 Rh Rh20 1 0.62500000 0.12500000 0.62500000 1.0 Rh Rh21 1 0.62500000 0.62500000 0.12500000 1.0 Rh Rh22 1 0.12500000 0.62500000 0.62500000 1.0 Rh Rh23 1 0.62500000 0.62500000 0.62500000 1.0 N N24 1 0.12500000 0.62500000 0.12500000 1.0 N N25 1 0.12500000 0.12500000 0.62500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0