# generated using pymatgen
data_Tb3Np(B2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30533986
_cell_length_b   5.89872938
_cell_length_c   6.40347719
_cell_angle_alpha   90.32464017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Np(B2Os)4
_chemical_formula_sum   'Tb3 Np1 B8 Os4'
_cell_volume   200.39209145
_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  0.50823424  0.16276730  1.0
  Tb  Tb1  1  0.75000000  0.98923897  0.66231277  1.0
  Tb  Tb2  1  0.75000000  0.49001926  0.83536606  1.0
  Np  Np3  1  0.25000000  0.01002131  0.33773001  1.0
  B  B4  1  0.08424861  0.36842766  0.53741638  1.0
  B  B5  1  0.41680605  0.86548395  0.96198343  1.0
  B  B6  1  0.58431462  0.63338777  0.46077208  1.0
  B  B7  1  0.92135704  0.13330178  0.04132289  1.0
  B  B8  1  0.91568538  0.63338777  0.46077208  1.0
  B  B9  1  0.57864296  0.13330178  0.04132289  1.0
  B  B10  1  0.41575139  0.36842766  0.53741638  1.0
  B  B11  1  0.08319395  0.86548395  0.96198343  1.0
  Os  Os12  1  0.25000000  0.17735535  0.81315013  1.0
  Os  Os13  1  0.25000000  0.68497479  0.68232013  1.0
  Os  Os14  1  0.75000000  0.82170080  0.18804293  1.0
  Os  Os15  1  0.75000000  0.31725494  0.31532311  1.0