# generated using pymatgen
data_Y2Pa2CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22065056
_cell_length_b   7.21324110
_cell_length_c   7.54656322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25387082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa2CoB14
_chemical_formula_sum   'Y4 Pa4 Co2 B28'
_cell_volume   393.05355437
_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
  Y  Y0  1  0.30679418  0.83163053  0.50000000  1.0
  Y  Y1  1  0.80889643  0.66610373  0.00000000  1.0
  Y  Y2  1  0.83159339  0.69248567  0.50000000  1.0
  Y  Y3  1  0.16757347  0.30857730  0.50000000  1.0
  Pa  Pa4  1  0.19168656  0.32678082  0.00000000  1.0
  Pa  Pa5  1  0.67146173  0.19061314  0.00000000  1.0
  Pa  Pa6  1  0.32750498  0.80712095  0.00000000  1.0
  Pa  Pa7  1  0.69253299  0.17601570  0.50000000  1.0
  Co  Co8  1  0.00039693  0.00090458  0.00000000  1.0
  Co  Co9  1  0.50311884  0.49732826  0.50000000  1.0
  B  B10  1  0.17236670  0.03931505  0.23174839  1.0
  B  B11  1  0.96082983  0.17383550  0.23480133  1.0
  B  B12  1  0.03990684  0.82649200  0.22935135  1.0
  B  B13  1  0.67372809  0.46060995  0.26882829  1.0
  B  B14  1  0.32669881  0.53990489  0.27117014  1.0
  B  B15  1  0.82606927  0.96051770  0.23019155  1.0
  B  B16  1  0.53961715  0.67366020  0.27294547  1.0
  B  B17  1  0.46023868  0.32657503  0.26871278  1.0
  B  B18  1  0.82606927  0.96051770  0.76980845  1.0
  B  B19  1  0.03990684  0.82649200  0.77064865  1.0
  B  B20  1  0.96082983  0.17383550  0.76519867  1.0
  B  B21  1  0.32669881  0.53990489  0.72882986  1.0
  B  B22  1  0.67372809  0.46060995  0.73117171  1.0
  B  B23  1  0.17236670  0.03931505  0.76825161  1.0
  B  B24  1  0.46023868  0.32657503  0.73128722  1.0
  B  B25  1  0.53961715  0.67366020  0.72705453  1.0
  B  B26  1  0.09181992  0.59063548  0.24277723  1.0
  B  B27  1  0.41020518  0.09041509  0.24404218  1.0
  B  B28  1  0.58928124  0.91114183  0.24748749  1.0
  B  B29  1  0.90963619  0.40848560  0.24749071  1.0
  B  B30  1  0.90963619  0.40848560  0.75250929  1.0
  B  B31  1  0.58928124  0.91114183  0.75251251  1.0
  B  B32  1  0.41020518  0.09041509  0.75595782  1.0
  B  B33  1  0.09181992  0.59063548  0.75722277  1.0
  B  B34  1  0.99887274  0.99757210  0.39135782  1.0
  B  B35  1  0.49995161  0.50206024  0.10947713  1.0
  B  B36  1  0.99887274  0.99757210  0.60864218  1.0
  B  B37  1  0.49995161  0.50206024  0.89052287  1.0