# generated using pymatgen
data_Y3(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05801696
_cell_length_b   4.11930285
_cell_length_c   16.98294381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(SiNi)2
_chemical_formula_sum   'Y6 Si4 Ni4'
_cell_volume   283.89029939
_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  0.00000000  0.18069300  1
  Y  Y1  1  0.00000000  0.50000000  0.31930700  1
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1
  Y  Y3  1  0.00000000  0.50000000  0.68069300  1
  Y  Y4  1  0.50000000  0.00000000  0.81930700  1
  Y  Y5  1  0.50000000  0.50000000  0.50000000  1
  Si  Si6  1  0.50000000  0.00000000  0.36225100  1
  Si  Si7  1  0.00000000  0.50000000  0.13774900  1
  Si  Si8  1  0.00000000  0.50000000  0.86225100  1
  Si  Si9  1  0.50000000  0.00000000  0.63774900  1
  Ni  Ni10  1  0.00000000  0.00000000  0.43039600  1
  Ni  Ni11  1  0.50000000  0.50000000  0.06960400  1
  Ni  Ni12  1  0.50000000  0.50000000  0.93039600  1
  Ni  Ni13  1  0.00000000  0.00000000  0.56960400  1
