# generated using pymatgen data_P3Rh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.33608831 _cell_length_b 10.02385760 _cell_length_c 11.71152818 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural P3Rh4 _chemical_formula_sum 'P12 Rh16' _cell_volume 391.63905548 _cell_formula_units_Z 4 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 P P0 1 0.75000000 0.92044144 0.62992284 1.0 P P1 1 0.75000000 0.08025417 0.87266779 1.0 P P2 1 0.75000000 0.24136444 0.62294543 1.0 P P3 1 0.25000000 0.07955856 0.37007716 1.0 P P4 1 0.25000000 0.74136444 0.87705457 1.0 P P5 1 0.25000000 0.58025417 0.62733221 1.0 P P6 1 0.25000000 0.91974583 0.12733221 1.0 P P7 1 0.75000000 0.57955856 0.12992284 1.0 P P8 1 0.25000000 0.42044144 0.87007716 1.0 P P9 1 0.75000000 0.25863556 0.12294543 1.0 P P10 1 0.75000000 0.41974583 0.37266779 1.0 P P11 1 0.25000000 0.75863556 0.37705457 1.0 Rh Rh12 1 0.25000000 0.92856406 0.76851937 1.0 Rh Rh13 1 0.25000000 0.40305824 0.06431809 1.0 Rh Rh14 1 0.75000000 0.88320232 0.97137584 1.0 Rh Rh15 1 0.75000000 0.59694176 0.93568191 1.0 Rh Rh16 1 0.25000000 0.29262262 0.29771220 1.0 Rh Rh17 1 0.25000000 0.38320232 0.52862416 1.0 Rh Rh18 1 0.75000000 0.07143594 0.23148063 1.0 Rh Rh19 1 0.25000000 0.09694176 0.56431809 1.0 Rh Rh20 1 0.25000000 0.57143594 0.26851937 1.0 Rh Rh21 1 0.75000000 0.61679768 0.47137584 1.0 Rh Rh22 1 0.75000000 0.90305824 0.43568191 1.0 Rh Rh23 1 0.75000000 0.42856406 0.73148063 1.0 Rh Rh24 1 0.25000000 0.11679768 0.02862416 1.0 Rh Rh25 1 0.75000000 0.79262262 0.20228780 1.0 Rh Rh26 1 0.75000000 0.70737738 0.70228780 1.0 Rh Rh27 1 0.25000000 0.20737738 0.79771220 1.0