# generated using pymatgen
data_Tb(NpGa4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10907906
_cell_length_b   6.10907888
_cell_length_c   9.48599539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(NpGa4)3
_chemical_formula_sum   'Tb1 Np3 Ga12'
_cell_volume   306.59499693
_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  0.00000000  0.00000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.33333300  0.66666700  0.25004349  1.0
  Np  Np3  1  0.66666700  0.33333300  0.74995651  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga10  1  0.81466740  0.62933381  0.24932227  1.0
  Ga  Ga11  1  0.37066619  0.18533260  0.24932227  1.0
  Ga  Ga12  1  0.81466740  0.18533260  0.24932227  1.0
  Ga  Ga13  1  0.18533260  0.37066619  0.75067773  1.0
  Ga  Ga14  1  0.62933381  0.81466740  0.75067773  1.0
  Ga  Ga15  1  0.18533260  0.81466740  0.75067773  1.0