# generated using pymatgen
data_YSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99557622
_cell_length_b   16.50299412
_cell_length_c   3.95843505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi2Ni
_chemical_formula_sum   'Y4 Si8 Ni4'
_cell_volume   261.01513343
_cell_formula_units_Z   4
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  0.39441600  0.75000000  1
  Y  Y1  1  0.50000000  0.10558400  0.25000000  1
  Y  Y2  1  0.50000000  0.89441600  0.75000000  1
  Y  Y3  1  0.00000000  0.60558400  0.25000000  1
  Si  Si4  1  0.00000000  0.04003600  0.75000000  1
  Si  Si5  1  0.50000000  0.45996400  0.25000000  1
  Si  Si6  1  0.50000000  0.25016700  0.75000000  1
  Si  Si7  1  0.00000000  0.24983300  0.25000000  1
  Si  Si8  1  0.50000000  0.54003600  0.75000000  1
  Si  Si9  1  0.00000000  0.95996400  0.25000000  1
  Si  Si10  1  0.00000000  0.75016700  0.75000000  1
  Si  Si11  1  0.50000000  0.74983300  0.25000000  1
  Ni  Ni12  1  0.00000000  0.17748100  0.75000000  1
  Ni  Ni13  1  0.50000000  0.32251900  0.25000000  1
  Ni  Ni14  1  0.50000000  0.67748100  0.75000000  1
  Ni  Ni15  1  0.00000000  0.82251900  0.25000000  1
