# generated using pymatgen
data_YbPrB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68404178
_cell_length_b   5.64338862
_cell_length_c   8.06786413
_cell_angle_alpha   122.90019488
_cell_angle_beta   122.55442133
_cell_angle_gamma   41.96843510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrB5Os3
_chemical_formula_sum   'Yb1 Pr1 B5 Os3'
_cell_volume   141.09149989
_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
  Yb  Yb0  1  0.07577145  0.59997902  0.74570786  1.0
  Pr  Pr1  1  0.38834879  0.93908727  0.26042309  1.0
  B  B2  1  0.73283154  0.26134023  0.99390288  1.0
  B  B3  1  0.08157212  0.62562430  0.18765969  1.0
  B  B4  1  0.48167458  0.47310405  0.38112680  1.0
  B  B5  1  0.53199503  0.51769983  0.61875726  1.0
  B  B6  1  0.37353767  0.91783098  0.81199254  1.0
  Os  Os7  1  0.61293742  0.12471467  0.09698207  1.0
  Os  Os8  1  0.01363773  0.98650666  0.50238649  1.0
  Os  Os9  1  0.87399367  0.38781299  0.90106033  1.0