# generated using pymatgen data_Th2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.64767612 _cell_length_b 7.64767686 _cell_length_c 9.46950085 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69605789 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2(Ga3Rh)3 _chemical_formula_sum 'Th4 Ga18 Rh6' _cell_volume 481.10373456 _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 Th Th0 1 0.99760547 0.66900024 0.25000000 1.0 Th Th1 1 0.00239453 0.33099976 0.75000000 1.0 Th Th2 1 0.66900024 0.99760547 0.25000000 1.0 Th Th3 1 0.33099976 0.00239453 0.75000000 1.0 Ga Ga4 1 0.13200585 0.13200585 0.25000000 1.0 Ga Ga5 1 0.86799415 0.86799415 0.75000000 1.0 Ga Ga6 1 0.00674163 0.33448681 0.07696490 1.0 Ga Ga7 1 0.99325837 0.66551319 0.92303510 1.0 Ga Ga8 1 0.99325837 0.66551319 0.57696490 1.0 Ga Ga9 1 0.33448681 0.00674163 0.42303510 1.0 Ga Ga10 1 0.00674163 0.33448681 0.42303510 1.0 Ga Ga11 1 0.66551319 0.99325837 0.57696490 1.0 Ga Ga12 1 0.66551319 0.99325837 0.92303510 1.0 Ga Ga13 1 0.33448681 0.00674163 0.07696490 1.0 Ga Ga14 1 0.33846117 0.33846117 0.56185898 1.0 Ga Ga15 1 0.66153883 0.66153883 0.43814102 1.0 Ga Ga16 1 0.66153883 0.66153883 0.06185898 1.0 Ga Ga17 1 0.33846117 0.33846117 0.93814102 1.0 Ga Ga18 1 0.33886251 0.54258365 0.25000000 1.0 Ga Ga19 1 0.66113749 0.45741635 0.75000000 1.0 Ga Ga20 1 0.54258365 0.33886251 0.25000000 1.0 Ga Ga21 1 0.45741635 0.66113749 0.75000000 1.0 Rh Rh22 1 0.67190177 0.32809823 0.00000000 1.0 Rh Rh23 1 0.32809823 0.67190177 0.00000000 1.0 Rh Rh24 1 0.32809823 0.67190177 0.50000000 1.0 Rh Rh25 1 0.67190177 0.32809823 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0