# generated using pymatgen
data_Y2Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08028270
_cell_length_b   7.91116338
_cell_length_c   7.91116366
_cell_angle_alpha   119.99971707
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si3Ni
_chemical_formula_sum   'Y4 Si6 Ni2'
_cell_volume   221.15809813
_cell_formula_units_Z   2
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  0.50000000  0.00001069  0.00001069  1.0
  Y  Y1  1  0.50000000  0.00001370  0.50015502  1.0
  Y  Y2  1  0.50000000  0.49986251  0.49986251  1.0
  Y  Y3  1  0.50000000  0.50015502  0.00001370  1.0
  Si  Si4  1  0.00000000  0.82854906  0.17150508  1.0
  Si  Si5  1  0.00000000  0.82852433  0.65707126  1.0
  Si  Si6  1  0.00000000  0.34294302  0.17145043  1.0
  Si  Si7  1  0.00000000  0.17150508  0.82854906  1.0
  Si  Si8  1  0.00000000  0.65707126  0.82852433  1.0
  Si  Si9  1  0.00000000  0.17145043  0.34294302  1.0
  Ni  Ni10  1  0.00000000  0.66667688  0.33333901  1.0
  Ni  Ni11  1  0.00000000  0.33333901  0.66667688  1.0