# generated using pymatgen data_Y5V3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.97142110 _cell_length_b 11.97142133 _cell_length_c 3.65387505 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999666 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5V3(Co4P3)4 _chemical_formula_sum 'Y5 V3 Co16 P12' _cell_volume 453.49840256 _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 Y Y0 1 0.66666700 0.33333300 0.00000000 1.0 Y Y1 1 0.33333300 0.66666700 0.00000000 1.0 Y Y2 1 0.18615942 0.18615942 0.50000000 1.0 Y Y3 1 0.81384058 0.00000000 0.50000000 1.0 Y Y4 1 0.00000000 0.81384058 0.50000000 1.0 V V5 1 0.55768952 0.55768952 0.00000000 1.0 V V6 1 0.44231048 0.00000000 0.00000000 1.0 V V7 1 0.00000000 0.44231048 0.00000000 1.0 Co Co8 1 0.82302733 0.19964958 0.00000000 1.0 Co Co9 1 0.80035042 0.62337776 0.00000000 1.0 Co Co10 1 0.37662224 0.17697267 0.00000000 1.0 Co Co11 1 0.19964958 0.82302733 0.00000000 1.0 Co Co12 1 0.62337776 0.80035042 0.00000000 1.0 Co Co13 1 0.17697267 0.37662224 0.00000000 1.0 Co Co14 1 0.64407744 0.12542793 0.50000000 1.0 Co Co15 1 0.87457207 0.51864951 0.50000000 1.0 Co Co16 1 0.48135049 0.35592256 0.50000000 1.0 Co Co17 1 0.12542793 0.64407744 0.50000000 1.0 Co Co18 1 0.51864951 0.87457207 0.50000000 1.0 Co Co19 1 0.35592256 0.48135049 0.50000000 1.0 Co Co20 1 0.71760670 0.71760670 0.50000000 1.0 Co Co21 1 0.28239330 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.28239330 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.36293730 0.36293730 0.00000000 1.0 P P25 1 0.63706270 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.63706270 0.00000000 1.0 P P27 1 0.83516195 0.31485810 0.50000000 1.0 P P28 1 0.68514190 0.52030385 0.50000000 1.0 P P29 1 0.47969615 0.16483805 0.50000000 1.0 P P30 1 0.31485810 0.83516195 0.50000000 1.0 P P31 1 0.52030385 0.68514190 0.50000000 1.0 P P32 1 0.16483805 0.47969615 0.50000000 1.0 P P33 1 0.82050875 0.82050875 0.00000000 1.0 P P34 1 0.17949125 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.17949125 0.00000000 1.0