# generated using pymatgen
data_Th2B15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11765700
_cell_length_b   4.11765700
_cell_length_c   20.58367800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B15
_chemical_formula_sum   'Th4 B30'
_cell_volume   348.99830177
_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
  Th  Th0  1  0.00000000  0.00000000  0.19584600  1.0
  Th  Th1  1  0.00000000  0.00000000  0.39923400  1.0
  Th  Th2  1  0.00000000  0.00000000  0.60076600  1.0
  Th  Th3  1  0.00000000  0.00000000  0.80415400  1.0
  B  B4  1  0.50000000  0.50000000  0.16125100  1.0
  B  B5  1  0.50000000  0.50000000  0.36066300  1.0
  B  B6  1  0.50000000  0.50000000  0.56044700  1.0
  B  B7  1  0.50000000  0.50000000  0.75977200  1.0
  B  B8  1  0.50000000  0.50000000  0.95971000  1.0
  B  B9  1  0.50000000  0.20109200  0.10087800  1.0
  B  B10  1  0.50000000  0.19791800  0.30013700  1.0
  B  B11  1  0.50000000  0.19770700  0.50000000  1.0
  B  B12  1  0.50000000  0.19791800  0.69986300  1.0
  B  B13  1  0.50000000  0.20109200  0.89912200  1.0
  B  B14  1  0.20109200  0.50000000  0.10087800  1.0
  B  B15  1  0.19791800  0.50000000  0.30013700  1.0
  B  B16  1  0.19770700  0.50000000  0.50000000  1.0
  B  B17  1  0.19791800  0.50000000  0.69986300  1.0
  B  B18  1  0.20109200  0.50000000  0.89912200  1.0
  B  B19  1  0.50000000  0.50000000  0.04029000  1.0
  B  B20  1  0.50000000  0.50000000  0.24022800  1.0
  B  B21  1  0.50000000  0.50000000  0.43955300  1.0
  B  B22  1  0.50000000  0.50000000  0.63933700  1.0
  B  B23  1  0.50000000  0.50000000  0.83874900  1.0
  B  B24  1  0.50000000  0.79890800  0.10087800  1.0
  B  B25  1  0.50000000  0.80208200  0.30013700  1.0
  B  B26  1  0.50000000  0.80229300  0.50000000  1.0
  B  B27  1  0.50000000  0.80208200  0.69986300  1.0
  B  B28  1  0.50000000  0.79890800  0.89912200  1.0
  B  B29  1  0.79890800  0.50000000  0.10087800  1.0
  B  B30  1  0.80208200  0.50000000  0.30013700  1.0
  B  B31  1  0.80229300  0.50000000  0.50000000  1.0
  B  B32  1  0.80208200  0.50000000  0.69986300  1.0
  B  B33  1  0.79890800  0.50000000  0.89912200  1.0