# generated using pymatgen data_Ce2Si7Rh15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84900199 _cell_length_b 8.84900199 _cell_length_c 8.84900199 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Si7Rh15 _chemical_formula_sum 'Ce4 Si14 Rh30' _cell_volume 692.91965153 _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 Ce Ce0 1 0.50000000 -0.00000000 0.00000000 1.0 Ce Ce1 1 0.50000000 0.50000000 0.50000000 1.0 Ce Ce2 1 0.00000000 -0.00000000 0.50000000 1.0 Ce Ce3 1 0.00000000 0.50000000 0.00000000 1.0 Si Si4 1 0.21342113 0.78657887 0.78657887 1.0 Si Si5 1 0.50000000 0.50000000 0.86532522 1.0 Si Si6 1 0.21342113 0.78657887 0.21342113 1.0 Si Si7 1 0.78657887 0.21342113 0.78657887 1.0 Si Si8 1 0.78657887 0.78657887 0.21342113 1.0 Si Si9 1 0.13467478 0.50000000 0.50000000 1.0 Si Si10 1 0.50000000 0.86532522 0.50000000 1.0 Si Si11 1 0.50000000 0.13467478 0.50000000 1.0 Si Si12 1 0.50000000 0.50000000 0.13467478 1.0 Si Si13 1 0.21342113 0.21342113 0.21342113 1.0 Si Si14 1 0.86532522 0.50000000 0.50000000 1.0 Si Si15 1 0.78657887 0.21342113 0.21342113 1.0 Si Si16 1 0.21342113 0.21342113 0.78657887 1.0 Si Si17 1 0.78657887 0.78657887 0.78657887 1.0 Rh Rh18 1 0.50000000 0.26252319 0.26252319 1.0 Rh Rh19 1 0.00000000 -0.00000000 0.22677892 1.0 Rh Rh20 1 0.32293682 -0.00000000 0.67706318 1.0 Rh Rh21 1 0.73747681 0.50000000 0.26252319 1.0 Rh Rh22 1 0.67706318 0.32293682 0.00000000 1.0 Rh Rh23 1 0.77322108 -0.00000000 0.00000000 1.0 Rh Rh24 1 0.32293682 -0.00000000 0.32293682 1.0 Rh Rh25 1 0.00000000 -0.00000000 0.77322108 1.0 Rh Rh26 1 0.73747681 0.26252319 0.50000000 1.0 Rh Rh27 1 0.67706318 -0.00000000 0.32293682 1.0 Rh Rh28 1 0.22677892 -0.00000000 0.00000000 1.0 Rh Rh29 1 0.00000000 0.32293682 0.32293682 1.0 Rh Rh30 1 0.73747681 0.50000000 0.73747681 1.0 Rh Rh31 1 0.00000000 0.67706318 0.32293682 1.0 Rh Rh32 1 0.26252319 0.50000000 0.73747681 1.0 Rh Rh33 1 0.00000000 0.67706318 0.67706318 1.0 Rh Rh34 1 0.73747681 0.73747681 0.50000000 1.0 Rh Rh35 1 0.00000000 0.32293682 0.67706318 1.0 Rh Rh36 1 0.50000000 0.73747681 0.73747681 1.0 Rh Rh37 1 0.32293682 0.32293682 0.00000000 1.0 Rh Rh38 1 0.50000000 0.26252319 0.73747681 1.0 Rh Rh39 1 0.32293682 0.67706318 0.00000000 1.0 Rh Rh40 1 0.00000000 0.22677892 0.00000000 1.0 Rh Rh41 1 0.67706318 -0.00000000 0.67706318 1.0 Rh Rh42 1 0.26252319 0.26252319 0.50000000 1.0 Rh Rh43 1 0.26252319 0.73747681 0.50000000 1.0 Rh Rh44 1 0.50000000 0.73747681 0.26252319 1.0 Rh Rh45 1 0.26252319 0.50000000 0.26252319 1.0 Rh Rh46 1 0.00000000 0.77322108 0.00000000 1.0 Rh Rh47 1 0.67706318 0.67706318 0.00000000 1.0