# generated using pymatgen
data_Tb3B7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21471474
_cell_length_b   8.21471474
_cell_length_c   9.49539070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.49866563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3B7Mo
_chemical_formula_sum   'Tb6 B14 Mo2'
_cell_volume   265.73390221
_cell_formula_units_Z   2
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  0.25685688  0.74314312  0.25000000  1.0
  Tb  Tb1  1  0.74314312  0.25685688  0.75000000  1.0
  Tb  Tb2  1  0.60634477  0.39365523  0.06056010  1.0
  Tb  Tb3  1  0.39365523  0.60634477  0.93943990  1.0
  Tb  Tb4  1  0.39365523  0.60634477  0.56056010  1.0
  Tb  Tb5  1  0.60634477  0.39365523  0.43943990  1.0
  B  B6  1  0.97985037  0.02014963  0.09270796  1.0
  B  B7  1  0.02014963  0.97985037  0.90729204  1.0
  B  B8  1  0.02014963  0.97985037  0.59270796  1.0
  B  B9  1  0.97985037  0.02014963  0.40729204  1.0
  B  B10  1  0.77277976  0.22722024  0.03305213  1.0
  B  B11  1  0.22722024  0.77277976  0.96694787  1.0
  B  B12  1  0.22722024  0.77277976  0.53305213  1.0
  B  B13  1  0.77277976  0.22722024  0.46694787  1.0
  B  B14  1  0.86553946  0.13446054  0.14748964  1.0
  B  B15  1  0.13446054  0.86553946  0.85251036  1.0
  B  B16  1  0.13446054  0.86553946  0.64748964  1.0
  B  B17  1  0.86553946  0.13446054  0.35251036  1.0
  B  B18  1  0.04242300  0.95757700  0.25000000  1.0
  B  B19  1  0.95757700  0.04242300  0.75000000  1.0
  Mo  Mo20  1  0.44605705  0.55394295  0.25000000  1.0
  Mo  Mo21  1  0.55394295  0.44605705  0.75000000  1.0