# generated using pymatgen
data_Tb3Np(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39250677
_cell_length_b   7.09644210
_cell_length_c   7.55873652
_cell_angle_alpha   89.99415271
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Np(GePt)4
_chemical_formula_sum   'Tb3 Np1 Ge4 Pt4'
_cell_volume   235.61465958
_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  0.25000000  0.99495229  0.29402095  1.0
  Tb  Tb1  1  0.75000000  0.00452146  0.70568786  1.0
  Tb  Tb2  1  0.25000000  0.49503929  0.20650069  1.0
  Np  Np3  1  0.75000000  0.51098238  0.78913864  1.0
  Ge  Ge4  1  0.25000000  0.81400443  0.91304611  1.0
  Ge  Ge5  1  0.25000000  0.30546486  0.58927815  1.0
  Ge  Ge6  1  0.75000000  0.19550412  0.08815509  1.0
  Ge  Ge7  1  0.75000000  0.69017343  0.41036919  1.0
  Pt  Pt8  1  0.25000000  0.70918792  0.58418413  1.0
  Pt  Pt9  1  0.25000000  0.19765944  0.91922260  1.0
  Pt  Pt10  1  0.75000000  0.78898685  0.08360123  1.0
  Pt  Pt11  1  0.75000000  0.29352454  0.41679436  1.0