# generated using pymatgen data_Zr6Co20Si4P9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.30684414 _cell_length_b 12.35418897 _cell_length_c 3.60334773 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.96825868 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Co20Si4P9 _chemical_formula_sum 'Zr6 Co20 Si4 P9' _cell_volume 474.60965121 _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 0.80834130 0.28424112 0.50000000 1.0 Zr Zr1 1 0.71597585 0.52406729 0.50000000 1.0 Zr Zr2 1 0.47462052 0.19222349 0.50000000 1.0 Zr Zr3 1 0.19375916 0.71768352 0.00000000 1.0 Zr Zr4 1 0.28299720 0.47710233 0.00000000 1.0 Zr Zr5 1 0.52569941 0.80702830 0.00000000 1.0 Co Co6 1 0.42147686 0.97834958 0.00000000 1.0 Co Co7 1 0.02040637 0.44089691 0.00000000 1.0 Co Co8 1 0.58558145 0.02098227 0.50000000 1.0 Co Co9 1 0.55903342 0.58068265 0.00000000 1.0 Co Co10 1 0.98064721 0.56281808 0.50000000 1.0 Co Co11 1 0.92629131 0.08074945 0.50000000 1.0 Co Co12 1 0.15309417 0.06956822 0.50000000 1.0 Co Co13 1 0.91758386 0.84248617 0.50000000 1.0 Co Co14 1 0.09259360 0.88713245 0.00000000 1.0 Co Co15 1 0.79629163 0.90734790 0.00000000 1.0 Co Co16 1 0.10318330 0.20240747 0.00000000 1.0 Co Co17 1 0.33407011 0.66722976 0.50000000 1.0 Co Co18 1 0.66671466 0.33277472 0.00000000 1.0 Co Co19 1 0.67520348 0.74870606 0.50000000 1.0 Co Co20 1 0.25253815 0.92580261 0.50000000 1.0 Co Co21 1 0.92615078 0.67472474 0.00000000 1.0 Co Co22 1 0.32312176 0.24918019 0.00000000 1.0 Co Co23 1 0.75627093 0.07973680 0.00000000 1.0 Co Co24 1 0.44076363 0.41922308 0.50000000 1.0 Co Co25 1 0.06509354 0.32380471 0.50000000 1.0 Si Si26 1 0.00065238 0.99877931 0.00000000 1.0 Si Si27 1 0.23016242 0.28386111 0.50000000 1.0 Si Si28 1 0.76897014 0.71621970 0.00000000 1.0 Si Si29 1 0.28322902 0.05177006 0.00000000 1.0 P P30 1 0.71626297 0.94726917 0.50000000 1.0 P P31 1 0.05365681 0.76764347 0.50000000 1.0 P P32 1 0.47511932 0.61314290 0.50000000 1.0 P P33 1 0.38818814 0.86159030 0.50000000 1.0 P P34 1 0.86007540 0.47535241 0.00000000 1.0 P P35 1 0.52392934 0.38534425 0.00000000 1.0 P P36 1 0.61448224 0.13927399 0.00000000 1.0 P P37 1 0.94820882 0.23656486 0.00000000 1.0 P P38 1 0.13955735 0.52624059 0.50000000 1.0