# generated using pymatgen
data_YZr2Ni15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77708032
_cell_length_b   4.77708032
_cell_length_c   11.69867700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YZr2Ni15
_chemical_formula_sum   'Y1 Zr2 Ni15'
_cell_volume   231.20245902
_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  0.00000000  0.00000000  0.99984500  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.33490900  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.66558100  1.0
  Ni  Ni3  1  0.83059600  0.16940400  0.78868000  1.0
  Ni  Ni4  1  0.49924500  0.50075500  0.12893100  1.0
  Ni  Ni5  1  0.16512400  0.83487600  0.45871000  1.0
  Ni  Ni6  1  0.83059600  0.66119200  0.78868000  1.0
  Ni  Ni7  1  0.49924500  0.99849000  0.12893100  1.0
  Ni  Ni8  1  0.16512400  0.33024800  0.45871000  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.95641000  1.0
  Ni  Ni10  1  0.33333300  0.66666700  0.29190900  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.62284400  1.0
  Ni  Ni12  1  0.33880800  0.16940400  0.78868000  1.0
  Ni  Ni13  1  0.00151000  0.50075500  0.12893100  1.0
  Ni  Ni14  1  0.66975200  0.83487600  0.45871000  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.25530500  1.0
  Ni  Ni16  1  0.66666700  0.33333300  0.58308700  1.0
  Ni  Ni17  1  0.33333300  0.66666700  0.91114700  1.0