# generated using pymatgen
data_Cu3SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09668465
_cell_length_b   6.09668465
_cell_length_c   6.09668465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3SiNi
_chemical_formula_sum   'Cu12 Si4 Ni4'
_cell_volume   226.61110867
_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
  Cu  Cu0  1  0.12062305  0.20642998  0.45396914  1.0
  Cu  Cu1  1  0.37937695  0.79357002  0.95396914  1.0
  Cu  Cu2  1  0.87937695  0.70642998  0.04603086  1.0
  Cu  Cu3  1  0.45396914  0.12062305  0.20642998  1.0
  Cu  Cu4  1  0.62062305  0.29357002  0.54603086  1.0
  Cu  Cu5  1  0.95396914  0.37937695  0.79357002  1.0
  Cu  Cu6  1  0.04603086  0.87937695  0.70642998  1.0
  Cu  Cu7  1  0.54603086  0.62062305  0.29357002  1.0
  Cu  Cu8  1  0.20642998  0.45396914  0.12062305  1.0
  Cu  Cu9  1  0.70642998  0.04603086  0.87937695  1.0
  Cu  Cu10  1  0.29357002  0.54603086  0.62062305  1.0
  Cu  Cu11  1  0.79357002  0.95396914  0.37937695  1.0
  Si  Si12  1  0.06460906  0.06460906  0.06460906  1.0
  Si  Si13  1  0.43539094  0.93539094  0.56460906  1.0
  Si  Si14  1  0.93539094  0.56460906  0.43539094  1.0
  Si  Si15  1  0.56460906  0.43539094  0.93539094  1.0
  Ni  Ni16  1  0.68326144  0.68326144  0.68326144  1.0
  Ni  Ni17  1  0.81673856  0.31673856  0.18326144  1.0
  Ni  Ni18  1  0.31673856  0.18326144  0.81673856  1.0
  Ni  Ni19  1  0.18326144  0.81673856  0.31673856  1.0