# generated using pymatgen
data_YSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91619474
_cell_length_b   3.96013567
_cell_length_c   10.65076275
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.59383679
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSi3Ni
_chemical_formula_sum   'Y2 Si6 Ni2'
_cell_volume   162.36362860
_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  0.33123766  0.50000000  0.66247532  1.0
  Y  Y1  1  0.66876234  0.50000000  0.33752468  1.0
  Si  Si2  1  0.44383174  -0.00000000  0.88766248  1.0
  Si  Si3  1  0.55616826  -0.00000000  0.11233652  1.0
  Si  Si4  1  0.21752986  -0.00000000  0.43505873  1.0
  Si  Si5  1  0.78247014  0.00000000  0.56494127  1.0
  Si  Si6  1  0.94381545  0.50000000  0.88763090  1.0
  Si  Si7  1  0.05618355  0.50000000  0.11236910  1.0
  Ni  Ni8  1  0.10983114  -0.00000000  0.21966329  1.0
  Ni  Ni9  1  0.89016886  0.00000000  0.78033671  1.0