# generated using pymatgen data_Mg3P2Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50139690 _cell_length_b 9.50139690 _cell_length_c 3.27402735 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3P2Rh5 _chemical_formula_sum 'Mg6 P4 Rh10' _cell_volume 295.56787113 _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 Mg Mg0 1 0.67271126 0.17271126 0.00000000 1.0 Mg Mg1 1 0.32728874 0.82728874 0.00000000 1.0 Mg Mg2 1 0.17271126 0.32728874 0.00000000 1.0 Mg Mg3 1 0.82728874 0.67271126 0.00000000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg5 1 0.50000000 0.50000000 0.00000000 1.0 P P6 1 0.12811990 0.62811990 0.00000000 1.0 P P7 1 0.87188010 0.37188010 0.00000000 1.0 P P8 1 0.62811990 0.87188010 0.00000000 1.0 P P9 1 0.37188010 0.12811990 0.00000000 1.0 Rh Rh10 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh11 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh12 1 0.21495391 0.07294567 0.50000000 1.0 Rh Rh13 1 0.78504609 0.92705433 0.50000000 1.0 Rh Rh14 1 0.07294567 0.78504609 0.50000000 1.0 Rh Rh15 1 0.71495391 0.42705433 0.50000000 1.0 Rh Rh16 1 0.92705433 0.21495391 0.50000000 1.0 Rh Rh17 1 0.28504609 0.57294567 0.50000000 1.0 Rh Rh18 1 0.57294567 0.71495391 0.50000000 1.0 Rh Rh19 1 0.42705433 0.28504609 0.50000000 1.0