# generated using pymatgen
data_TbNp3Ga12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44675195
_cell_length_b   7.48990340
_cell_length_c   7.44675141
_cell_angle_alpha   109.58864887
_cell_angle_beta   109.35353583
_cell_angle_gamma   109.58864866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNp3Ga12Pt
_chemical_formula_sum   'Tb1 Np3 Ga12 Pt1'
_cell_volume   319.26891621
_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  0.29682092  0.00129144  0.29682092  1.0
  Ga  Ga5  1  0.00000000  0.70447152  0.70317908  1.0
  Ga  Ga6  1  0.24958538  0.74958538  0.49917076  1.0
  Ga  Ga7  1  0.75041462  0.50000000  0.24958538  1.0
  Ga  Ga8  1  0.50082924  0.25041462  0.75041462  1.0
  Ga  Ga9  1  0.75041462  0.25041462  0.50082924  1.0
  Ga  Ga10  1  0.70317908  0.70447152  0.00000000  1.0
  Ga  Ga11  1  0.70317908  0.99870856  0.70317908  1.0
  Ga  Ga12  1  0.24958538  0.50000000  0.75041462  1.0
  Ga  Ga13  1  0.49917076  0.74958538  0.24958538  1.0
  Ga  Ga14  1  0.29682092  0.29552848  1.00000000  1.0
  Ga  Ga15  1  1.00000000  0.29552848  0.29682092  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0