# generated using pymatgen data_Pr2As4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04206915 _cell_length_b 9.88267583 _cell_length_c 11.18213256 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2As4Rh7 _chemical_formula_sum 'Pr4 As8 Rh14' _cell_volume 446.68660061 _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 Pr Pr0 1 0.50000000 0.45617968 0.50774698 1.0 Pr Pr1 1 0.50000000 0.05931529 0.28327059 1.0 Pr Pr2 1 0.00000000 0.94068471 0.78327059 1.0 Pr Pr3 1 0.00000000 0.54382032 0.00774698 1.0 As As4 1 0.00000000 0.81947770 0.28439908 1.0 As As5 1 0.00000000 0.19186052 0.46157370 1.0 As As6 1 0.50000000 0.18052230 0.78439908 1.0 As As7 1 0.00000000 0.14815034 0.09376310 1.0 As As8 1 0.50000000 0.47177027 0.22951853 1.0 As As9 1 0.50000000 0.80813948 0.96157370 1.0 As As10 1 0.50000000 0.85184966 0.59376310 1.0 As As11 1 0.00000000 0.52822973 0.72951853 1.0 Rh Rh12 1 0.50000000 0.31361811 0.07218737 1.0 Rh Rh13 1 0.50000000 0.75330798 0.40430062 1.0 Rh Rh14 1 0.50000000 0.41626872 0.80674327 1.0 Rh Rh15 1 0.50000000 0.05869594 0.97811290 1.0 Rh Rh16 1 0.50000000 0.69687600 0.76463083 1.0 Rh Rh17 1 0.00000000 0.28224521 0.66254239 1.0 Rh Rh18 1 0.00000000 0.24669202 0.90430062 1.0 Rh Rh19 1 0.00000000 0.68638189 0.57218737 1.0 Rh Rh20 1 0.50000000 0.10355809 0.57890764 1.0 Rh Rh21 1 0.00000000 0.30312400 0.26463083 1.0 Rh Rh22 1 0.00000000 0.58373128 0.30674327 1.0 Rh Rh23 1 0.00000000 0.89644191 0.07890764 1.0 Rh Rh24 1 0.00000000 0.94130406 0.47811290 1.0 Rh Rh25 1 0.50000000 0.71775479 0.16254239 1.0