# generated using pymatgen
data_Th2VB8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08933154
_cell_length_b   6.08933208
_cell_length_c   3.73527768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.31885680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2VB8Mo
_chemical_formula_sum   'Th2 V1 B8 Mo1'
_cell_volume   134.20124395
_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
  Th  Th0  1  0.30290108  0.69903864  0.00000000  1.0
  Th  Th1  1  0.69903864  0.30290108  0.00000000  1.0
  V  V2  1  0.83538306  0.83538306  0.00000000  1.0
  B  B3  1  0.08820558  0.90909818  0.50000000  1.0
  B  B4  1  0.90909818  0.08820558  0.50000000  1.0
  B  B5  1  0.63244967  0.63244967  0.50000000  1.0
  B  B6  1  0.36904961  0.36904961  0.50000000  1.0
  B  B7  1  0.06551373  0.37635826  0.50000000  1.0
  B  B8  1  0.93363748  0.62389046  0.50000000  1.0
  B  B9  1  0.37635826  0.06551373  0.50000000  1.0
  B  B10  1  0.62389046  0.93363748  0.50000000  1.0
  Mo  Mo11  1  0.16447325  0.16447325  0.00000000  1.0