# generated using pymatgen data_CaEu2B2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89228873 _cell_length_b 8.89228873 _cell_length_c 13.73162974 _cell_angle_alpha 90.00000287 _cell_angle_beta 108.89219563 _cell_angle_gamma 59.99999549 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaEu2B2O7 _chemical_formula_sum 'Ca6 Eu12 B12 O42' _cell_volume 872.13401179 _cell_formula_units_Z 6 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 Ca Ca0 1 0.60789673 0.84275658 0.41634071 1.0 Ca Ca1 1 0.25909729 0.54934669 0.41634071 1.0 Ca Ca2 1 0.96568740 0.19155602 0.41634071 1.0 Ca Ca3 1 0.60789673 0.04934669 0.91634071 1.0 Ca Ca4 1 0.96568740 0.34275658 0.91634071 1.0 Ca Ca5 1 0.25909729 0.69155602 0.91634071 1.0 Eu Eu6 1 0.78254725 0.96776499 0.25505763 1.0 Eu Eu7 1 0.22282263 0.24968775 0.25505763 1.0 Eu Eu8 1 0.50474539 0.52748962 0.25505763 1.0 Eu Eu9 1 0.78254725 0.74968775 0.75505763 1.0 Eu Eu10 1 0.50474539 0.46776499 0.75505763 1.0 Eu Eu11 1 0.22282263 0.02748962 0.75505763 1.0 Eu Eu12 1 0.38927455 0.15198479 0.58024723 1.0 Eu Eu13 1 0.73223202 0.45874066 0.58024723 1.0 Eu Eu14 1 0.03898788 0.80902732 0.58024723 1.0 Eu Eu15 1 0.38927455 0.95874066 0.08024723 1.0 Eu Eu16 1 0.03898788 0.65198479 0.08024723 1.0 Eu Eu17 1 0.73223202 0.30902732 0.08024723 1.0 B B18 1 0.23556839 0.88221581 0.35335258 1.0 B B19 1 0.23556839 0.38221581 0.85335258 1.0 B B20 1 0.76446382 0.11776809 0.64669573 1.0 B B21 1 0.76446382 0.61776809 0.14669573 1.0 B B22 1 0.62110456 0.18944772 0.43165684 1.0 B B23 1 0.62110456 0.68944772 0.93165684 1.0 B B24 1 0.37895684 0.81052158 0.56843526 1.0 B B25 1 0.37895684 0.31052158 0.06843526 1.0 B B26 1 0.07405543 0.96297229 0.11108314 1.0 B B27 1 0.07405543 0.46297229 0.61108314 1.0 B B28 1 0.92748465 0.03625768 0.89122697 1.0 B B29 1 0.92748465 0.53625768 0.39122697 1.0 O O30 1 0.74647070 0.25168493 0.24607031 1.0 O O31 1 0.49775523 0.00184437 0.24607031 1.0 O O32 1 0.24791468 0.50040039 0.24607031 1.0 O O33 1 0.74647070 0.50184437 0.74607031 1.0 O O34 1 0.24791468 0.75168493 0.74607031 1.0 O O35 1 0.49775523 0.00040039 0.74607031 1.0 O O36 1 0.22512581 0.04164976 0.35722535 1.0 O O37 1 0.39887511 0.73322443 0.35722535 1.0 O O38 1 0.09044979 0.86790046 0.35722535 1.0 O O39 1 0.22512581 0.23322443 0.85722535 1.0 O O40 1 0.09044979 0.54164976 0.85722535 1.0 O O41 1 0.39887511 0.36790046 0.85722535 1.0 O O42 1 0.77430915 0.95844854 0.64227130 1.0 O O43 1 0.60071984 0.26724230 0.64227130 1.0 O O44 1 0.90951360 0.13203786 0.64227130 1.0 O O45 1 0.77430915 0.76724230 0.14227130 1.0 O O46 1 0.90951360 0.45844854 0.14227130 1.0 O O47 1 0.60071984 0.63203786 0.14227130 1.0 O O48 1 0.08175203 0.11473950 0.10889433 1.0 O O49 1 0.22363383 0.80350846 0.10889433 1.0 O O50 1 0.91240279 0.97285771 0.10889433 1.0 O O51 1 0.08175203 0.30350846 0.60889433 1.0 O O52 1 0.91240279 0.61473950 0.60889433 1.0 O O53 1 0.22363383 0.47285771 0.60889433 1.0 O O54 1 0.91726959 0.88541600 0.89342494 1.0 O O55 1 0.77884094 0.19731442 0.89342494 1.0 O O56 1 0.09073936 0.02384465 0.89342494 1.0 O O57 1 0.91726959 0.69731442 0.39342494 1.0 O O58 1 0.09073936 0.38541600 0.39342494 1.0 O O59 1 0.77884094 0.52384465 0.39342494 1.0 O O60 1 0.60943001 0.35050724 0.43076033 1.0 O O61 1 0.78126757 0.04006275 0.43076033 1.0 O O62 1 0.47082308 0.17866968 0.43076033 1.0 O O63 1 0.60943001 0.54006275 0.93076033 1.0 O O64 1 0.47082308 0.85050724 0.93076033 1.0 O O65 1 0.78126757 0.67866968 0.93076033 1.0 O O66 1 0.38762122 0.65037017 0.56889104 1.0 O O67 1 0.21926121 0.96200860 0.56889104 1.0 O O68 1 0.53089964 0.81873019 0.56889104 1.0 O O69 1 0.38762122 0.46200860 0.06889104 1.0 O O70 1 0.53089964 0.15037017 0.06889104 1.0 O O71 1 0.21926121 0.31873019 0.06889104 1.0