# generated using pymatgen
data_YSiNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10494520
_cell_length_b   8.23118458
_cell_length_c   3.94360793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiNi4
_chemical_formula_sum   'Y2 Si2 Ni8'
_cell_volume   165.70940438
_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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1
  Si  Si2  1  0.50000000  0.00000000  0.50000000  1
  Si  Si3  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni4  1  0.50000000  0.15865800  0.00000000  1
  Ni  Ni5  1  0.50000000  0.84134200  0.00000000  1
  Ni  Ni6  1  0.75000000  0.25000000  0.50000000  1
  Ni  Ni7  1  0.75000000  0.75000000  0.50000000  1
  Ni  Ni8  1  0.00000000  0.65865800  0.00000000  1
  Ni  Ni9  1  0.00000000  0.34134200  0.00000000  1
  Ni  Ni10  1  0.25000000  0.75000000  0.50000000  1
  Ni  Ni11  1  0.25000000  0.25000000  0.50000000  1
