# generated using pymatgen data_Y6Ni20P13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.64763594 _cell_length_b 12.64763594 _cell_length_c 3.75471300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999967 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Ni20P13 _chemical_formula_sum 'Y6 Ni20 P13' _cell_volume 520.14699191 _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 0.47032500 0.18812900 0.00000000 1.0 Y Y1 1 0.71780400 0.52967500 0.00000000 1.0 Y Y2 1 0.81187100 0.28219600 0.00000000 1.0 Y Y3 1 0.53065300 0.81216600 0.50000000 1.0 Y Y4 1 0.28151400 0.46934700 0.50000000 1.0 Y Y5 1 0.18783400 0.71848600 0.50000000 1.0 Ni Ni6 1 0.33333300 0.66666700 0.00000000 1.0 Ni Ni7 1 0.66666700 0.33333300 0.50000000 1.0 Ni Ni8 1 0.19556600 0.09051600 0.00000000 1.0 Ni Ni9 1 0.89495000 0.80443400 0.00000000 1.0 Ni Ni10 1 0.90948400 0.10505000 0.00000000 1.0 Ni Ni11 1 0.84814800 0.92751000 0.50000000 1.0 Ni Ni12 1 0.07936200 0.15185200 0.50000000 1.0 Ni Ni13 1 0.07249000 0.92063800 0.50000000 1.0 Ni Ni14 1 0.43779300 0.41630600 0.00000000 1.0 Ni Ni15 1 0.97851300 0.56220700 0.00000000 1.0 Ni Ni16 1 0.58369400 0.02148700 0.00000000 1.0 Ni Ni17 1 0.56483100 0.58680200 0.50000000 1.0 Ni Ni18 1 0.02197100 0.43516900 0.50000000 1.0 Ni Ni19 1 0.41319800 0.97802900 0.50000000 1.0 Ni Ni20 1 0.07802200 0.32019900 0.00000000 1.0 Ni Ni21 1 0.24217600 0.92197800 0.00000000 1.0 Ni Ni22 1 0.67980100 0.75782400 0.00000000 1.0 Ni Ni23 1 0.92911700 0.68303600 0.50000000 1.0 Ni Ni24 1 0.75391900 0.07088300 0.50000000 1.0 Ni Ni25 1 0.31696400 0.24608100 0.50000000 1.0 P P26 1 0.23429600 0.28194200 0.00000000 1.0 P P27 1 0.04764600 0.76570400 0.00000000 1.0 P P28 1 0.71805800 0.95235400 0.00000000 1.0 P P29 1 0.76741600 0.72149700 0.50000000 1.0 P P30 1 0.95408100 0.23258400 0.50000000 1.0 P P31 1 0.27850300 0.04591900 0.50000000 1.0 P P32 1 0.47675600 0.61425700 0.00000000 1.0 P P33 1 0.13750100 0.52324400 0.00000000 1.0 P P34 1 0.38574300 0.86249900 0.00000000 1.0 P P35 1 0.52347200 0.38651600 0.50000000 1.0 P P36 1 0.86304400 0.47652800 0.50000000 1.0 P P37 1 0.61348400 0.13695600 0.50000000 1.0 P P38 1 0.00000000 0.00000000 0.00000000 1.0