# generated using pymatgen data_Th2Ga9Os2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61817538 _cell_length_b 7.61817637 _cell_length_c 9.57908085 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.85722017 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Ga9Os2Rh _chemical_formula_sum 'Th4 Ga18 Os4 Rh2' _cell_volume 482.14703727 _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 0.99643023 0.66324185 0.25000000 1.0 Th Th1 1 0.00356977 0.33675815 0.75000000 1.0 Th Th2 1 0.66324185 0.99643023 0.25000000 1.0 Th Th3 1 0.33675815 0.00356977 0.75000000 1.0 Ga Ga4 1 0.13023718 0.13023718 0.25000000 1.0 Ga Ga5 1 0.86976282 0.86976282 0.75000000 1.0 Ga Ga6 1 0.00764769 0.33309592 0.07571029 1.0 Ga Ga7 1 0.99235231 0.66690408 0.92428971 1.0 Ga Ga8 1 0.99235231 0.66690408 0.57571029 1.0 Ga Ga9 1 0.33309592 0.00764769 0.42428971 1.0 Ga Ga10 1 0.00764769 0.33309592 0.42428971 1.0 Ga Ga11 1 0.66690408 0.99235231 0.57571029 1.0 Ga Ga12 1 0.66690408 0.99235231 0.92428971 1.0 Ga Ga13 1 0.33309592 0.00764769 0.07571029 1.0 Ga Ga14 1 0.34137395 0.34137395 0.56165093 1.0 Ga Ga15 1 0.65862605 0.65862605 0.43834907 1.0 Ga Ga16 1 0.65862605 0.65862605 0.06165093 1.0 Ga Ga17 1 0.34137395 0.34137395 0.93834907 1.0 Ga Ga18 1 0.33603070 0.53979525 0.25000000 1.0 Ga Ga19 1 0.66396930 0.46020475 0.75000000 1.0 Ga Ga20 1 0.53979525 0.33603070 0.25000000 1.0 Ga Ga21 1 0.46020475 0.66396930 0.75000000 1.0 Os Os22 1 0.67386420 0.32613580 0.00000000 1.0 Os Os23 1 0.32613580 0.67386420 0.00000000 1.0 Os Os24 1 0.32613580 0.67386420 0.50000000 1.0 Os Os25 1 0.67386420 0.32613580 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