# generated using pymatgen data_Dy5V3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.96162931 _cell_length_b 11.96162930 _cell_length_c 3.65002873 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999460 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5V3(Co4P3)4 _chemical_formula_sum 'Dy5 V3 Co16 P12' _cell_volume 452.28024326 _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 0.66666700 0.33333300 0.00000000 1.0 Dy Dy1 1 0.33333300 0.66666700 0.00000000 1.0 Dy Dy2 1 0.18625486 0.18625486 0.50000000 1.0 Dy Dy3 1 0.81374514 0.00000000 0.50000000 1.0 Dy Dy4 1 0.00000000 0.81374514 0.50000000 1.0 V V5 1 0.55782278 0.55782278 0.00000000 1.0 V V6 1 0.44217722 0.00000000 0.00000000 1.0 V V7 1 0.00000000 0.44217722 0.00000000 1.0 Co Co8 1 0.82296429 0.19957667 0.00000000 1.0 Co Co9 1 0.80042333 0.62338762 0.00000000 1.0 Co Co10 1 0.37661238 0.17703571 0.00000000 1.0 Co Co11 1 0.19957667 0.82296429 0.00000000 1.0 Co Co12 1 0.62338762 0.80042333 0.00000000 1.0 Co Co13 1 0.17703571 0.37661238 0.00000000 1.0 Co Co14 1 0.64417114 0.12553383 0.50000000 1.0 Co Co15 1 0.87446617 0.51863732 0.50000000 1.0 Co Co16 1 0.48136268 0.35582886 0.50000000 1.0 Co Co17 1 0.12553383 0.64417114 0.50000000 1.0 Co Co18 1 0.51863732 0.87446617 0.50000000 1.0 Co Co19 1 0.35582886 0.48136268 0.50000000 1.0 Co Co20 1 0.71777643 0.71777643 0.50000000 1.0 Co Co21 1 0.28222357 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.28222357 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36282736 0.36282736 0.00000000 1.0 P P25 1 0.63717264 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63717264 0.00000000 1.0 P P27 1 0.83509774 0.31493012 0.50000000 1.0 P P28 1 0.68506988 0.52016761 0.50000000 1.0 P P29 1 0.47983239 0.16490226 0.50000000 1.0 P P30 1 0.31493012 0.83509774 0.50000000 1.0 P P31 1 0.52016761 0.68506988 0.50000000 1.0 P P32 1 0.16490226 0.47983239 0.50000000 1.0 P P33 1 0.82066247 0.82066247 0.00000000 1.0 P P34 1 0.17933753 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17933753 0.00000000 1.0