# generated using pymatgen data_Zr2Co4P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.01426533 _cell_length_b 12.01526330 _cell_length_c 3.65191901 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99873489 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Co4P3 _chemical_formula_sum 'Zr8 Co16 P12' _cell_volume 456.54944236 _cell_formula_units_Z 4 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 0.44253467 0.44256316 -0.00000000 1.0 Zr Zr1 1 0.55744199 0.99996869 0.00000000 1.0 Zr Zr2 1 0.00004412 0.55745686 -0.00000000 1.0 Zr Zr3 1 0.66670826 0.33333506 0.00000000 1.0 Zr Zr4 1 0.33330323 0.66663962 -0.00000000 1.0 Zr Zr5 1 0.82459609 0.82461069 0.50000000 1.0 Zr Zr6 1 0.17539372 -0.00001751 0.50000000 1.0 Zr Zr7 1 0.00000909 0.17540886 0.50000000 1.0 Co Co8 1 0.19275187 0.37308632 -0.00000000 1.0 Co Co9 1 0.18027609 0.80724300 0.00000000 1.0 Co Co10 1 0.81974873 0.62698411 -0.00000000 1.0 Co Co11 1 0.80725052 0.18035459 0.00000000 1.0 Co Co12 1 0.37304441 0.19275317 0.00000000 1.0 Co Co13 1 0.12602477 0.48208394 0.50000000 1.0 Co Co14 1 0.35598929 0.87394340 0.50000000 1.0 Co Co15 1 0.51790576 0.64392486 0.50000000 1.0 Co Co16 1 0.64401311 0.51801233 0.50000000 1.0 Co Co17 1 0.87404441 0.35606643 0.50000000 1.0 Co Co18 1 0.48199079 0.12597862 0.50000000 1.0 Co Co19 1 0.00000855 -0.00002038 -0.00000000 1.0 Co Co20 1 0.72244357 0.99998655 0.50000000 1.0 Co Co21 1 0.00002318 0.72246214 0.50000000 1.0 Co Co22 1 0.62688022 0.81961629 -0.00000000 1.0 Co Co23 1 0.27755173 0.27756359 0.50000000 1.0 P P24 1 0.65438442 0.65437187 0.00000000 1.0 P P25 1 0.34562739 -0.00000033 0.00000000 1.0 P P26 1 -0.00000549 0.34564876 -0.00000000 1.0 P P27 1 0.48084442 0.30659109 0.50000000 1.0 P P28 1 0.69343595 0.17424271 0.50000000 1.0 P P29 1 0.82575065 0.51914157 0.50000000 1.0 P P30 1 0.51915059 0.82571918 0.50000000 1.0 P P31 1 0.17427826 0.69339208 0.50000000 1.0 P P32 1 0.82395439 -0.00000572 -0.00000000 1.0 P P33 1 0.00000541 0.82400060 -0.00000000 1.0 P P34 1 0.30657411 0.48085983 0.50000000 1.0 P P35 1 0.17602071 0.17603300 -0.00000000 1.0