# generated using pymatgen data_Tm2Ga3AsRh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19417280 _cell_length_b 9.10564282 _cell_length_c 11.26435289 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Ga3AsRh8 _chemical_formula_sum 'Tm4 Ga6 As2 Rh16' _cell_volume 430.19283972 _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 Tm Tm0 1 0.25000000 0.14335102 0.82576223 1.0 Tm Tm1 1 0.25000000 0.35664898 0.32576223 1.0 Tm Tm2 1 0.75000000 0.84652863 0.17160498 1.0 Tm Tm3 1 0.75000000 0.65347137 0.67160498 1.0 Ga Ga4 1 0.75000000 0.58810856 0.36224896 1.0 Ga Ga5 1 0.75000000 0.91189144 0.86224896 1.0 Ga Ga6 1 0.25000000 0.61044386 0.05964593 1.0 Ga Ga7 1 0.25000000 0.88955614 0.55964593 1.0 Ga Ga8 1 0.75000000 0.38536657 0.94137233 1.0 Ga Ga9 1 0.75000000 0.11463343 0.44137233 1.0 As As10 1 0.25000000 0.41792568 0.63765872 1.0 As As11 1 0.25000000 0.08207432 0.13765872 1.0 Rh Rh12 1 0.25000000 0.61722210 0.49998179 1.0 Rh Rh13 1 0.25000000 0.88277790 0.99998179 1.0 Rh Rh14 1 0.75000000 0.38272231 0.50071189 1.0 Rh Rh15 1 0.75000000 0.11727769 0.00071189 1.0 Rh Rh16 1 0.25000000 0.70004864 0.27209196 1.0 Rh Rh17 1 0.25000000 0.79995136 0.77209196 1.0 Rh Rh18 1 0.75000000 0.30162043 0.72897262 1.0 Rh Rh19 1 0.75000000 0.19837957 0.22897262 1.0 Rh Rh20 1 0.25000000 0.17718366 0.56541932 1.0 Rh Rh21 1 0.25000000 0.32281634 0.06541932 1.0 Rh Rh22 1 0.75000000 0.83290371 0.43724108 1.0 Rh Rh23 1 0.75000000 0.66709629 0.93724108 1.0 Rh Rh24 1 0.25000000 0.00653325 0.33998093 1.0 Rh Rh25 1 0.25000000 0.49346675 0.83998093 1.0 Rh Rh26 1 0.75000000 0.00070875 0.65730927 1.0 Rh Rh27 1 0.75000000 0.49929125 0.15730927 1.0