# generated using pymatgen
data_YSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14293255
_cell_length_b   6.86444139
_cell_length_c   7.15943257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiNi
_chemical_formula_sum   'Y4 Si4 Ni4'
_cell_volume   203.60651344
_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  0.25000000  0.49141189  0.79772638  1.0
  Y  Y1  1  0.75000000  0.50858811  0.20227362  1.0
  Y  Y2  1  0.25000000  0.99141189  0.70227362  1.0
  Y  Y3  1  0.75000000  0.00858811  0.29772638  1.0
  Si  Si4  1  0.25000000  0.80770636  0.08821952  1.0
  Si  Si5  1  0.75000000  0.19229364  0.91178048  1.0
  Si  Si6  1  0.25000000  0.30770636  0.41178048  1.0
  Si  Si7  1  0.75000000  0.69229364  0.58821952  1.0
  Ni  Ni8  1  0.75000000  0.81602108  0.91999492  1.0
  Ni  Ni9  1  0.25000000  0.18397892  0.08000508  1.0
  Ni  Ni10  1  0.75000000  0.31602108  0.58000508  1.0
  Ni  Ni11  1  0.25000000  0.68397892  0.41999492  1.0