# generated using pymatgen
data_TbNp3Ga12Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43844866
_cell_length_b   7.48357032
_cell_length_c   7.44495659
_cell_angle_alpha   109.62166874
_cell_angle_beta   109.36318487
_cell_angle_gamma   109.56399019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNp3Ga12Cu
_chemical_formula_sum   'Tb1 Np3 Ga12 Cu1'
_cell_volume   318.49528142
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.29437492  0.00156094  0.29446145  1.0
  Ga  Ga5  1  0.50103342  0.25052706  0.75049859  1.0
  Ga  Ga6  1  0.00008978  0.70714386  0.70561945  1.0
  Ga  Ga7  1  0.70562508  0.99843906  0.70553855  1.0
  Ga  Ga8  1  0.75038917  0.50001002  0.24953601  1.0
  Ga  Ga9  1  0.24959196  0.74966407  0.49918280  1.0
  Ga  Ga10  1  0.75040804  0.25033593  0.50081720  1.0
  Ga  Ga11  1  0.70558867  0.70715420  0.00003354  1.0
  Ga  Ga12  1  0.24961083  0.49998998  0.75046399  1.0
  Ga  Ga13  1  0.49896658  0.74947294  0.24950141  1.0
  Ga  Ga14  1  0.29441133  0.29284580  0.99996646  1.0
  Ga  Ga15  1  0.99991022  0.29285614  0.29438055  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0