# generated using pymatgen data_Th2P4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.96107171 _cell_length_b 9.62962629 _cell_length_c 10.92973986 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2P4Rh7 _chemical_formula_sum 'Th4 P8 Rh14' _cell_volume 416.90006538 _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 0.50000000 0.45064558 0.50298433 1.0 Th Th1 1 0.50000000 0.06360855 0.28360755 1.0 Th Th2 1 0.00000000 0.93639145 0.78360755 1.0 Th Th3 1 0.00000000 0.54935442 0.00298433 1.0 P P4 1 0.00000000 0.81831753 0.28577514 1.0 P P5 1 0.00000000 0.18699378 0.46492572 1.0 P P6 1 0.50000000 0.18168247 0.78577514 1.0 P P7 1 0.00000000 0.15373823 0.09295614 1.0 P P8 1 0.50000000 0.47827014 0.22336827 1.0 P P9 1 0.50000000 0.81300622 0.96492572 1.0 P P10 1 0.50000000 0.84626177 0.59295614 1.0 P P11 1 0.00000000 0.52172986 0.72336827 1.0 Rh Rh12 1 0.50000000 0.31283653 0.07987347 1.0 Rh Rh13 1 0.50000000 0.75540732 0.40494880 1.0 Rh Rh14 1 0.50000000 0.41486503 0.79934827 1.0 Rh Rh15 1 0.50000000 0.05802894 0.97264363 1.0 Rh Rh16 1 0.50000000 0.70431120 0.77216347 1.0 Rh Rh17 1 0.00000000 0.28144261 0.65841326 1.0 Rh Rh18 1 0.00000000 0.24459268 0.90494880 1.0 Rh Rh19 1 0.00000000 0.68716347 0.57987347 1.0 Rh Rh20 1 0.50000000 0.09418188 0.58668996 1.0 Rh Rh21 1 0.00000000 0.29568880 0.27216347 1.0 Rh Rh22 1 0.00000000 0.58513497 0.29934827 1.0 Rh Rh23 1 0.00000000 0.90581812 0.08668996 1.0 Rh Rh24 1 0.00000000 0.94197106 0.47264363 1.0 Rh Rh25 1 0.50000000 0.71855739 0.15841326 1.0