# generated using pymatgen data_Dy5V2Co17P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.95321035 _cell_length_b 11.92575870 _cell_length_c 3.65477604 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.92405023 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5V2Co17P12 _chemical_formula_sum 'Dy5 V2 Co17 P12' _cell_volume 451.53752277 _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 Dy Dy0 1 0.66543585 0.33262575 0.00000000 1.0 Dy Dy1 1 0.33456415 0.66719090 0.00000000 1.0 Dy Dy2 1 0.18646361 0.18536955 0.50000000 1.0 Dy Dy3 1 0.81353639 0.99890595 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81097527 0.50000000 1.0 V V5 1 0.55876521 0.55870426 0.00000000 1.0 V V6 1 0.44123479 0.99994005 0.00000000 1.0 Co Co7 1 0.00000000 0.44664094 0.00000000 1.0 Co Co8 1 0.82423009 0.20218522 0.00000000 1.0 Co Co9 1 0.80116548 0.62302182 0.00000000 1.0 Co Co10 1 0.37557302 0.17753766 0.00000000 1.0 Co Co11 1 0.19883452 0.82185733 0.00000000 1.0 Co Co12 1 0.62442698 0.80196464 0.00000000 1.0 Co Co13 1 0.17576991 0.37795513 0.00000000 1.0 Co Co14 1 0.64382792 0.12432301 0.50000000 1.0 Co Co15 1 0.87474000 0.51641664 0.50000000 1.0 Co Co16 1 0.48202865 0.35619594 0.50000000 1.0 Co Co17 1 0.12526000 0.64167564 0.50000000 1.0 Co Co18 1 0.51797135 0.87416828 0.50000000 1.0 Co Co19 1 0.35617208 0.48049509 0.50000000 1.0 Co Co20 1 0.71808147 0.71835977 0.50000000 1.0 Co Co21 1 0.28191853 0.00027929 0.50000000 1.0 Co Co22 1 1.00000000 0.28449229 0.50000000 1.0 Co Co23 1 1.00000000 0.00181124 0.00000000 1.0 P P24 1 0.36275392 0.36422154 0.00000000 1.0 P P25 1 0.63724608 0.00146762 0.00000000 1.0 P P26 1 0.00000000 0.63180674 0.00000000 1.0 P P27 1 0.83445685 0.31409987 0.50000000 1.0 P P28 1 0.68611602 0.52043396 0.50000000 1.0 P P29 1 0.47908004 0.16476838 0.50000000 1.0 P P30 1 0.31388398 0.83431794 0.50000000 1.0 P P31 1 0.52091996 0.68568834 0.50000000 1.0 P P32 1 0.16554315 0.47964302 0.50000000 1.0 P P33 1 0.82141707 0.82049645 0.00000000 1.0 P P34 1 0.17858293 0.99907938 0.00000000 1.0 P P35 1 0.00000000 0.18088306 0.00000000 1.0