# generated using pymatgen
data_Yb3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16006095
_cell_length_b   6.67323020
_cell_length_c   9.37341027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ni
_chemical_formula_sum   'Yb12 Ni4'
_cell_volume   385.31750724
_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
  Yb  Yb0  1  0.31758719  0.67799594  0.06683987  1.0
  Yb  Yb1  1  0.18241281  0.17799594  0.43316013  1.0
  Yb  Yb2  1  0.68241281  0.32200406  0.56683987  1.0
  Yb  Yb3  1  0.81758719  0.82200406  0.93316013  1.0
  Yb  Yb4  1  0.68241281  0.32200406  0.93316013  1.0
  Yb  Yb5  1  0.81758719  0.82200406  0.56683987  1.0
  Yb  Yb6  1  0.31758719  0.67799594  0.43316013  1.0
  Yb  Yb7  1  0.18241281  0.17799594  0.06683987  1.0
  Yb  Yb8  1  0.86204071  0.53519286  0.25000000  1.0
  Yb  Yb9  1  0.63795929  0.03519286  0.25000000  1.0
  Yb  Yb10  1  0.13795929  0.46480714  0.75000000  1.0
  Yb  Yb11  1  0.36204071  0.96480714  0.75000000  1.0
  Ni  Ni12  1  0.04882023  0.89389126  0.25000000  1.0
  Ni  Ni13  1  0.45117977  0.39389126  0.25000000  1.0
  Ni  Ni14  1  0.95117977  0.10610874  0.75000000  1.0
  Ni  Ni15  1  0.54882023  0.60610874  0.75000000  1.0