# generated using pymatgen
data_Pr2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20489223
_cell_length_b   5.64271259
_cell_length_c   11.23017519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CoB10
_chemical_formula_sum   'Pr4 Co2 B20'
_cell_volume   266.45834797
_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  0.50000000  0.19963135  0.36604436  1.0
  Pr  Pr1  1  0.50000000  0.80036865  0.63395564  1.0
  Pr  Pr2  1  0.50000000  0.30036865  0.86604436  1.0
  Pr  Pr3  1  0.50000000  0.69963135  0.13395564  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37138162  0.04067521  1.0
  B  B7  1  0.00000000  0.62861838  0.95932479  1.0
  B  B8  1  0.00000000  0.12861838  0.54067521  1.0
  B  B9  1  0.00000000  0.87138162  0.45932479  1.0
  B  B10  1  0.00000000  0.34255226  0.19716740  1.0
  B  B11  1  0.00000000  0.65744774  0.80283260  1.0
  B  B12  1  0.00000000  0.15744774  0.69716740  1.0
  B  B13  1  0.00000000  0.84255226  0.30283260  1.0
  B  B14  1  0.00000000  0.03376354  0.18660530  1.0
  B  B15  1  0.00000000  0.96623646  0.81339470  1.0
  B  B16  1  0.00000000  0.46623646  0.68660530  1.0
  B  B17  1  0.00000000  0.53376354  0.31339470  1.0
  B  B18  1  0.29784449  0.19973459  0.11224605  1.0
  B  B19  1  0.70215551  0.80026541  0.88775395  1.0
  B  B20  1  0.29784449  0.80026541  0.88775395  1.0
  B  B21  1  0.70215551  0.30026541  0.61224605  1.0
  B  B22  1  0.70215551  0.19973459  0.11224605  1.0
  B  B23  1  0.29784449  0.69973459  0.38775395  1.0
  B  B24  1  0.70215551  0.69973459  0.38775395  1.0
  B  B25  1  0.29784449  0.30026541  0.61224605  1.0