# generated using pymatgen
data_PrCo2(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31606482
_cell_length_b   7.31606482
_cell_length_c   3.90639792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCo2(B2Os)2
_chemical_formula_sum   'Pr2 Co4 B8 Os4'
_cell_volume   209.08918461
_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  0.08526722  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.58526722  1.0
  Co  Co2  1  0.61981148  0.11564244  0.37875066  1.0
  Co  Co3  1  0.38018852  0.88435756  0.37875066  1.0
  Co  Co4  1  0.61564244  0.88018852  0.87875066  1.0
  Co  Co5  1  0.38435756  0.11981148  0.87875066  1.0
  B  B6  1  0.34206444  0.81805325  0.88151964  1.0
  B  B7  1  0.65793556  0.18194675  0.88151964  1.0
  B  B8  1  0.31805325  0.15793556  0.38151964  1.0
  B  B9  1  0.68194675  0.84206444  0.38151964  1.0
  B  B10  1  0.17348752  0.73248194  0.59692269  1.0
  B  B11  1  0.82651248  0.26751806  0.59692269  1.0
  B  B12  1  0.23248194  0.32651248  0.09692269  1.0
  B  B13  1  0.76751806  0.67348752  0.09692269  1.0
  Os  Os14  1  0.84138447  0.39217311  0.10017341  1.0
  Os  Os15  1  0.15861553  0.60782689  0.10017341  1.0
  Os  Os16  1  0.89217311  0.65861553  0.60017341  1.0
  Os  Os17  1  0.10782689  0.34138447  0.60017341  1.0