# generated using pymatgen
data_LuNp3Ga12Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36981246
_cell_length_b   7.36981224
_cell_length_c   7.36981198
_cell_angle_alpha   109.27180199
_cell_angle_beta   109.27180380
_cell_angle_gamma   109.27176966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNp3Ga12Ni
_chemical_formula_sum   'Lu1 Np3 Ga12 Ni1'
_cell_volume   310.39385031
_cell_formula_units_Z   1
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
  Lu  Lu0  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.74784438  0.25215562  0.50000000  1.0
  Ga  Ga5  1  0.74784438  0.50000000  0.25215562  1.0
  Ga  Ga6  1  0.50000000  0.25215562  0.74784438  1.0
  Ga  Ga7  1  0.25215562  0.50000000  0.74784438  1.0
  Ga  Ga8  1  0.25215562  0.74784438  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.74784438  0.25215562  1.0
  Ga  Ga10  1  0.71292254  0.71292254  0.99807170  1.0
  Ga  Ga11  1  0.28707746  0.00192830  0.28707746  1.0
  Ga  Ga12  1  0.00192830  0.28707746  0.28707746  1.0
  Ga  Ga13  1  0.28707746  0.28707746  0.00192830  1.0
  Ga  Ga14  1  0.71292254  0.99807170  0.71292254  1.0
  Ga  Ga15  1  0.99807170  0.71292254  0.71292254  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0