# generated using pymatgen data_Eu6P19Rh30 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85858300 _cell_length_b 15.69591601 _cell_length_c 15.69591601 _cell_angle_alpha 120.00000003 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu6P19Rh30 _chemical_formula_sum 'Eu6 P19 Rh30' _cell_volume 823.25013420 _cell_formula_units_Z 1 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 Eu Eu0 1 0.74978300 0.29617600 0.90222300 1.0 Eu Eu1 1 0.74978300 0.09777700 0.39395300 1.0 Eu Eu2 1 0.74978300 0.60604700 0.70382400 1.0 Eu Eu3 1 0.25029500 0.70414200 0.09734400 1.0 Eu Eu4 1 0.25029500 0.90265600 0.60679800 1.0 Eu Eu5 1 0.25029500 0.39320200 0.29585800 1.0 P P6 1 0.75401500 0.88288000 0.74363500 1.0 P P7 1 0.75401500 0.25636500 0.13924500 1.0 P P8 1 0.75401500 0.86075500 0.11712000 1.0 P P9 1 0.24835300 0.11759600 0.25601900 1.0 P P10 1 0.24835300 0.74398100 0.86157700 1.0 P P11 1 0.24835300 0.13842300 0.88240400 1.0 P P12 1 0.74941400 0.68257600 0.23184200 1.0 P P13 1 0.74941400 0.76815800 0.45073400 1.0 P P14 1 0.74941400 0.54926600 0.31742400 1.0 P P15 1 0.25051700 0.31730700 0.76805200 1.0 P P16 1 0.25051700 0.23194800 0.54925500 1.0 P P17 1 0.25051700 0.45074500 0.68269300 1.0 P P18 1 0.75118900 0.06199000 0.62908200 1.0 P P19 1 0.75118900 0.37091800 0.43290800 1.0 P P20 1 0.75118900 0.56709200 0.93801000 1.0 P P21 1 0.24936600 0.93781000 0.37088700 1.0 P P22 1 0.24936600 0.62911300 0.56692200 1.0 P P23 1 0.24936600 0.43307800 0.06219000 1.0 P P24 1 0.56700300 0.00000000 0.00000000 1.0 Rh Rh25 1 0.74925800 0.73792500 0.58442500 1.0 Rh Rh26 1 0.74925800 0.41557500 0.15350000 1.0 Rh Rh27 1 0.74925800 0.84650000 0.26207500 1.0 Rh Rh28 1 0.25129300 0.26206900 0.41521500 1.0 Rh Rh29 1 0.25129300 0.58478500 0.84685400 1.0 Rh Rh30 1 0.25129300 0.15314600 0.73793100 1.0 Rh Rh31 1 0.74998200 0.12699800 0.97687400 1.0 Rh Rh32 1 0.74998200 0.02312600 0.15012400 1.0 Rh Rh33 1 0.74998200 0.84987600 0.87300200 1.0 Rh Rh34 1 0.25542400 0.87674100 0.02277200 1.0 Rh Rh35 1 0.25542400 0.97722800 0.85396900 1.0 Rh Rh36 1 0.25542400 0.14603100 0.12325900 1.0 Rh Rh37 1 0.75099600 0.42810100 0.77639800 1.0 Rh Rh38 1 0.75099600 0.22360200 0.65170200 1.0 Rh Rh39 1 0.75099600 0.34829800 0.57189900 1.0 Rh Rh40 1 0.24867400 0.57220100 0.22377100 1.0 Rh Rh41 1 0.24867400 0.77622900 0.34843000 1.0 Rh Rh42 1 0.24867400 0.65157000 0.42779900 1.0 Rh Rh43 1 0.74918000 0.53830600 0.07364900 1.0 Rh Rh44 1 0.74918000 0.92635100 0.46465800 1.0 Rh Rh45 1 0.74918000 0.53534200 0.46169400 1.0 Rh Rh46 1 0.25111000 0.46160000 0.92657100 1.0 Rh Rh47 1 0.25111000 0.07342900 0.53503000 1.0 Rh Rh48 1 0.25111000 0.46497000 0.53840000 1.0 Rh Rh49 1 0.75424300 0.04782400 0.77218500 1.0 Rh Rh50 1 0.75424300 0.22781500 0.27563900 1.0 Rh Rh51 1 0.75424300 0.72436100 0.95217600 1.0 Rh Rh52 1 0.24757300 0.95125200 0.22779900 1.0 Rh Rh53 1 0.24757300 0.77220100 0.72345300 1.0 Rh Rh54 1 0.24757300 0.27654700 0.04874800 1.0