# generated using pymatgen
data_Pr(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00925300
_cell_length_b   7.63021300
_cell_length_c   7.63021300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(BOs)4
_chemical_formula_sum   'Pr2 B8 Os8'
_cell_volume   233.41931275
_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
  Pr  Pr0  1  0.25000000  0.25000000  0.25000000  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.36080300  0.91533800  0.03300100  1.0
  B  B3  1  0.36080300  0.58466200  0.46699900  1.0
  B  B4  1  0.86080300  0.53300100  0.08466200  1.0
  B  B5  1  0.86080300  0.96699900  0.41533800  1.0
  B  B6  1  0.63919700  0.08466200  0.96699900  1.0
  B  B7  1  0.63919700  0.41533800  0.53300100  1.0
  B  B8  1  0.13919700  0.46699900  0.91533800  1.0
  B  B9  1  0.13919700  0.03300100  0.58466200  1.0
  Os  Os10  1  0.13854500  0.39592200  0.64367400  1.0
  Os  Os11  1  0.13854500  0.10407800  0.85632600  1.0
  Os  Os12  1  0.63854500  0.14367400  0.60407800  1.0
  Os  Os13  1  0.63854500  0.35632600  0.89592200  1.0
  Os  Os14  1  0.86145500  0.60407800  0.35632600  1.0
  Os  Os15  1  0.86145500  0.89592200  0.14367400  1.0
  Os  Os16  1  0.36145500  0.85632600  0.39592200  1.0
  Os  Os17  1  0.36145500  0.64367400  0.10407800  1.0