# generated using pymatgen data_Be2V3RhC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53411443 _cell_length_b 7.53411417 _cell_length_c 7.53411427 _cell_angle_alpha 60.00000825 _cell_angle_beta 60.00000939 _cell_angle_gamma 60.00000512 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be2V3RhC _chemical_formula_sum 'Be8 V12 Rh4 C4' _cell_volume 302.39993222 _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 Be Be0 1 0.74973735 0.41675422 0.41675422 1.0 Be Be1 1 0.41675422 0.74973735 0.41675422 1.0 Be Be2 1 0.41675422 0.41675422 0.74973735 1.0 Be Be3 1 0.41675422 0.41675422 0.41675422 1.0 Be Be4 1 0.50026265 0.83324578 0.83324578 1.0 Be Be5 1 0.83324578 0.50026265 0.83324578 1.0 Be Be6 1 0.83324578 0.83324578 0.50026265 1.0 Be Be7 1 0.83324578 0.83324578 0.83324578 1.0 V V8 1 0.81107788 0.81107788 0.18892212 1.0 V V9 1 0.18892212 0.18892212 0.81107788 1.0 V V10 1 0.81107788 0.18892212 0.81107788 1.0 V V11 1 0.18892212 0.81107788 0.18892212 1.0 V V12 1 0.18892212 0.81107788 0.81107788 1.0 V V13 1 0.81107788 0.18892212 0.18892212 1.0 V V14 1 0.43892212 0.43892212 0.06107788 1.0 V V15 1 0.06107788 0.06107788 0.43892212 1.0 V V16 1 0.43892212 0.06107788 0.43892212 1.0 V V17 1 0.06107788 0.43892212 0.06107788 1.0 V V18 1 0.06107788 0.43892212 0.43892212 1.0 V V19 1 0.43892212 0.06107788 0.06107788 1.0 Rh Rh20 1 0.12500000 0.62500000 0.62500000 1.0 Rh Rh21 1 0.62500000 0.12500000 0.62500000 1.0 Rh Rh22 1 0.62500000 0.62500000 0.12500000 1.0 Rh Rh23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.62500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.12500000 0.62500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0