# generated using pymatgen
data_Y6Ni20P13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.64763643
_cell_length_b   12.64763643
_cell_length_c   3.75471311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ni20P13
_chemical_formula_sum   'Y6 Ni20 P13'
_cell_volume   520.14704602
_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
  Y  Y1  1  0.71780400  0.52967500  0.00000000  1
  Y  Y2  1  0.81187100  0.28219600  0.00000000  1
  Y  Y3  1  0.53065300  0.81216600  0.50000000  1
  Y  Y4  1  0.28151400  0.46934700  0.50000000  1
  Y  Y5  1  0.18783400  0.71848600  0.50000000  1
  Ni  Ni6  1  0.33333300  0.66666700  0.00000000  1
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1
  Ni  Ni8  1  0.19556600  0.09051600  0.00000000  1
  Ni  Ni9  1  0.89495000  0.80443400  0.00000000  1
  Ni  Ni10  1  0.90948400  0.10505000  0.00000000  1
  Ni  Ni11  1  0.84814800  0.92751000  0.50000000  1
  Ni  Ni12  1  0.07936200  0.15185200  0.50000000  1
  Ni  Ni13  1  0.07249000  0.92063800  0.50000000  1
  Ni  Ni14  1  0.43779300  0.41630600  0.00000000  1
  Ni  Ni15  1  0.97851300  0.56220700  0.00000000  1
  Ni  Ni16  1  0.58369400  0.02148700  0.00000000  1
  Ni  Ni17  1  0.56483100  0.58680200  0.50000000  1
  Ni  Ni18  1  0.02197100  0.43516900  0.50000000  1
  Ni  Ni19  1  0.41319800  0.97802900  0.50000000  1
  Ni  Ni20  1  0.07802200  0.32019900  0.00000000  1
  Ni  Ni21  1  0.24217600  0.92197800  0.00000000  1
  Ni  Ni22  1  0.67980100  0.75782400  0.00000000  1
  Ni  Ni23  1  0.92911700  0.68303600  0.50000000  1
  Ni  Ni24  1  0.75391900  0.07088300  0.50000000  1
  Ni  Ni25  1  0.31696400  0.24608100  0.50000000  1
  P  P26  1  0.23429600  0.28194200  0.00000000  1
  P  P27  1  0.04764600  0.76570400  0.00000000  1
  P  P28  1  0.71805800  0.95235400  0.00000000  1
  P  P29  1  0.76741600  0.72149700  0.50000000  1
  P  P30  1  0.95408100  0.23258400  0.50000000  1
  P  P31  1  0.27850300  0.04591900  0.50000000  1
  P  P32  1  0.47675600  0.61425700  0.00000000  1
  P  P33  1  0.13750100  0.52324400  0.00000000  1
  P  P34  1  0.38574300  0.86249900  0.00000000  1
  P  P35  1  0.52347200  0.38651600  0.50000000  1
  P  P36  1  0.86304400  0.47652800  0.50000000  1
  P  P37  1  0.61348400  0.13695600  0.50000000  1
  P  P38  1  0.00000000  0.00000000  0.00000000  1
