# generated using pymatgen
data_PrTh(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81597092
_cell_length_b   6.04503654
_cell_length_c   5.62454303
_cell_angle_alpha   71.37253706
_cell_angle_beta   57.18591162
_cell_angle_gamma   51.44155558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(BOs)4
_chemical_formula_sum   'Pr1 Th1 B4 Os4'
_cell_volume   152.24362333
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31540467  0.68459533  0.31540467  1.0
  B  B3  1  0.68459533  0.31540467  0.68459533  1.0
  B  B4  1  0.56796863  0.93203137  0.56796863  1.0
  B  B5  1  0.93203137  0.56796863  0.93203137  1.0
  Os  Os6  1  0.63689052  0.63689052  0.36310948  1.0
  Os  Os7  1  0.36310948  0.36310948  0.63689052  1.0
  Os  Os8  1  0.61308413  0.61308413  0.88691587  1.0
  Os  Os9  1  0.88691587  0.88691587  0.61308413  1.0