# generated using pymatgen data_Mg7Zr(FeB6)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.75595157 _cell_length_b 10.97891149 _cell_length_c 3.28240631 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.96305920 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg7Zr(FeB6)4 _chemical_formula_sum 'Mg7 Zr1 Fe4 B24' _cell_volume 315.54033591 _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 Mg Mg0 1 0.44161509 0.13189323 0.00000000 1.0 Mg Mg1 1 0.94374447 0.37001355 0.00000000 1.0 Mg Mg2 1 0.32726926 0.41530254 0.00000000 1.0 Mg Mg3 1 0.67092720 0.58635972 0.00000000 1.0 Mg Mg4 1 0.05890553 0.63213008 0.00000000 1.0 Mg Mg5 1 0.55836129 0.86688351 0.00000000 1.0 Mg Mg6 1 0.17462685 0.91222605 0.00000000 1.0 Zr Zr7 1 0.82347200 0.08557341 0.00000000 1.0 Fe Fe8 1 0.13806310 0.17873575 0.00000000 1.0 Fe Fe9 1 0.64362434 0.31934609 0.00000000 1.0 Fe Fe10 1 0.35939866 0.68031970 0.00000000 1.0 Fe Fe11 1 0.86063180 0.81923843 0.00000000 1.0 B B12 1 0.59503701 0.02577130 0.50000100 1.0 B B13 1 0.05525822 0.06567458 0.50000100 1.0 B B14 1 0.25317161 0.08033267 0.50000100 1.0 B B15 1 0.63000710 0.18253024 0.50000100 1.0 B B16 1 0.98324196 0.21233881 0.50000100 1.0 B B17 1 0.29315550 0.23746436 0.50000100 1.0 B B18 1 0.79383041 0.26304419 0.50000100 1.0 B B19 1 0.48219020 0.28834760 0.50000100 1.0 B B20 1 0.13078512 0.31806762 0.50000100 1.0 B B21 1 0.75295436 0.42016031 0.50000100 1.0 B B22 1 0.55531399 0.43334930 0.50000100 1.0 B B23 1 0.09540140 0.47484225 0.50000100 1.0 B B24 1 0.90488315 0.52657136 0.50000100 1.0 B B25 1 0.44483718 0.56585307 0.50000100 1.0 B B26 1 0.24714679 0.58154231 0.50000100 1.0 B B27 1 0.86940473 0.68343973 0.50000100 1.0 B B28 1 0.51812789 0.71081803 0.50000100 1.0 B B29 1 0.20613549 0.73815943 0.50000100 1.0 B B30 1 0.70553185 0.76229315 0.50000100 1.0 B B31 1 0.01885141 0.78882650 0.50000100 1.0 B B32 1 0.36986746 0.81755987 0.50000100 1.0 B B33 1 0.74621831 0.91806103 0.50000100 1.0 B B34 1 0.94357675 0.93336903 0.50000100 1.0 B B35 1 0.40442250 0.97355421 0.50000100 1.0