# generated using pymatgen data_Nd2As4Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02942664 _cell_length_b 9.85987513 _cell_length_c 11.15219439 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2As4Rh7 _chemical_formula_sum 'Nd4 As8 Rh14' _cell_volume 443.07270696 _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 Nd Nd0 1 0.50000000 0.45584516 0.50744743 1.0 Nd Nd1 1 0.50000000 0.05918312 0.28360316 1.0 Nd Nd2 1 0.00000000 0.94081688 0.78360316 1.0 Nd Nd3 1 0.00000000 0.54415484 0.00744743 1.0 As As4 1 0.00000000 0.82060902 0.28407993 1.0 As As5 1 0.00000000 0.19318080 0.46054455 1.0 As As6 1 0.50000000 0.17939098 0.78407993 1.0 As As7 1 0.00000000 0.14734305 0.09459196 1.0 As As8 1 0.50000000 0.47179460 0.22984262 1.0 As As9 1 0.50000000 0.80681920 0.96054455 1.0 As As10 1 0.50000000 0.85265695 0.59459196 1.0 As As11 1 0.00000000 0.52820540 0.72984262 1.0 Rh Rh12 1 0.50000000 0.31502302 0.07088001 1.0 Rh Rh13 1 0.50000000 0.75421268 0.40444767 1.0 Rh Rh14 1 0.50000000 0.41580455 0.80979744 1.0 Rh Rh15 1 0.50000000 0.05794081 0.97779779 1.0 Rh Rh16 1 0.50000000 0.69626270 0.76392849 1.0 Rh Rh17 1 0.00000000 0.28283341 0.66251238 1.0 Rh Rh18 1 0.00000000 0.24578732 0.90444767 1.0 Rh Rh19 1 0.00000000 0.68497698 0.57088001 1.0 Rh Rh20 1 0.50000000 0.10439273 0.57822557 1.0 Rh Rh21 1 0.00000000 0.30373730 0.26392849 1.0 Rh Rh22 1 0.00000000 0.58419545 0.30979744 1.0 Rh Rh23 1 0.00000000 0.89560727 0.07822557 1.0 Rh Rh24 1 0.00000000 0.94205919 0.47779779 1.0 Rh Rh25 1 0.50000000 0.71716659 0.16251238 1.0