# generated using pymatgen
data_PrCoB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38835008
_cell_length_b   7.56148450
_cell_length_c   3.95907011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.15795700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCoB4Os3
_chemical_formula_sum   'Pr2 Co2 B8 Os6'
_cell_volume   221.06665530
_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  0.00000000  0.00000000  0.03110819  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.58227754  1.0
  Co  Co2  1  0.61123702  0.86875920  0.88393950  1.0
  Co  Co3  1  0.38876298  0.13124080  0.88393950  1.0
  B  B4  1  0.33314005  0.79564294  0.88515024  1.0
  B  B5  1  0.66685995  0.20435706  0.88515024  1.0
  B  B6  1  0.30925545  0.15883041  0.38283835  1.0
  B  B7  1  0.69074455  0.84116959  0.38283835  1.0
  B  B8  1  0.16371403  0.72142298  0.60217760  1.0
  B  B9  1  0.83628597  0.27857702  0.60217760  1.0
  B  B10  1  0.22561303  0.32697637  0.10011475  1.0
  B  B11  1  0.77438697  0.67302363  0.10011475  1.0
  Os  Os12  1  0.84868388  0.39734271  0.10333060  1.0
  Os  Os13  1  0.15131612  0.60265729  0.10333060  1.0
  Os  Os14  1  0.88822822  0.65321003  0.60299812  1.0
  Os  Os15  1  0.11177178  0.34678997  0.60299812  1.0
  Os  Os16  1  0.63010079  0.11611138  0.38275949  1.0
  Os  Os17  1  0.36989921  0.88388862  0.38275949  1.0