# generated using pymatgen data_Zr6VCo17P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.60880169 _cell_length_b 10.24269304 _cell_length_c 11.86947048 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6VCo17P12 _chemical_formula_sum 'Zr6 V1 Co17 P12' _cell_volume 438.74130210 _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 Zr Zr0 1 0.00000000 0.50000000 0.52997912 1.0 Zr Zr1 1 0.50000000 0.00000000 0.47359068 1.0 Zr Zr2 1 0.50000000 0.82279804 0.20792611 1.0 Zr Zr3 1 0.50000000 0.17720196 0.20792611 1.0 Zr Zr4 1 0.00000000 0.67804955 0.79369041 1.0 Zr Zr5 1 0.00000000 0.32195045 0.79369041 1.0 V V6 1 0.50000000 0.50000000 0.15693274 1.0 Co Co7 1 0.00000000 0.00000000 0.83823328 1.0 Co Co8 1 0.50000000 0.50000000 0.70296957 1.0 Co Co9 1 0.00000000 0.00000000 0.29662137 1.0 Co Co10 1 0.00000000 0.50000000 0.98899956 1.0 Co Co11 1 0.50000000 0.00000000 0.01194955 1.0 Co Co12 1 0.50000000 0.33210981 0.99312872 1.0 Co Co13 1 0.50000000 0.66789019 0.99312872 1.0 Co Co14 1 0.00000000 0.16674986 0.00490517 1.0 Co Co15 1 0.00000000 0.83325014 0.00490517 1.0 Co Co16 1 0.50000000 0.29944740 0.43247792 1.0 Co Co17 1 0.50000000 0.70055260 0.43247792 1.0 Co Co18 1 0.00000000 0.20127630 0.56678470 1.0 Co Co19 1 0.00000000 0.79872370 0.56678470 1.0 Co Co20 1 0.50000000 0.87669932 0.70690300 1.0 Co Co21 1 0.50000000 0.12330068 0.70690300 1.0 Co Co22 1 0.00000000 0.62318362 0.29324104 1.0 Co Co23 1 0.00000000 0.37681638 0.29324104 1.0 P P24 1 0.50000000 0.50000000 0.87949788 1.0 P P25 1 0.00000000 0.00000000 0.11990987 1.0 P P26 1 0.50000000 0.50000000 0.35595975 1.0 P P27 1 0.00000000 0.00000000 0.64859245 1.0 P P28 1 0.50000000 0.31578321 0.61746444 1.0 P P29 1 0.50000000 0.68421679 0.61746444 1.0 P P30 1 0.00000000 0.18308918 0.38335213 1.0 P P31 1 0.00000000 0.81691082 0.38335213 1.0 P P32 1 0.50000000 0.84534336 0.88846792 1.0 P P33 1 0.50000000 0.15465664 0.88846792 1.0 P P34 1 0.00000000 0.65938226 0.11004353 1.0 P P35 1 0.00000000 0.34061774 0.11004353 1.0