# generated using pymatgen
data_DyPa3CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20830401
_cell_length_b   7.22326632
_cell_length_c   7.57043941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.29110671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3CoB14
_chemical_formula_sum   'Dy2 Pa6 Co2 B28'
_cell_volume   394.16876306
_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
  Dy  Dy0  1  0.83154973  0.69274634  0.50000000  1.0
  Dy  Dy1  1  0.16845027  0.30725366  0.50000000  1.0
  Pa  Pa2  1  0.19128266  0.33070302  0.00000000  1.0
  Pa  Pa3  1  0.67122414  0.19500420  0.00000000  1.0
  Pa  Pa4  1  0.32877586  0.80499580  0.00000000  1.0
  Pa  Pa5  1  0.69119866  0.17334728  0.50000000  1.0
  Pa  Pa6  1  0.30880134  0.82665272  0.50000000  1.0
  Pa  Pa7  1  0.80871734  0.66929698  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17394448  0.03860102  0.23158578  1.0
  B  B11  1  0.96045782  0.17344055  0.23260516  1.0
  B  B12  1  0.03954218  0.82655945  0.23260516  1.0
  B  B13  1  0.67432399  0.46006611  0.26979193  1.0
  B  B14  1  0.32567601  0.53993389  0.26979193  1.0
  B  B15  1  0.82605552  0.96139898  0.23158578  1.0
  B  B16  1  0.54002227  0.67386102  0.27056113  1.0
  B  B17  1  0.45997773  0.32613898  0.27056113  1.0
  B  B18  1  0.82605552  0.96139898  0.76841422  1.0
  B  B19  1  0.03954218  0.82655945  0.76739484  1.0
  B  B20  1  0.96045782  0.17344055  0.76739484  1.0
  B  B21  1  0.32567601  0.53993389  0.73020807  1.0
  B  B22  1  0.67432399  0.46006611  0.73020807  1.0
  B  B23  1  0.17394448  0.03860102  0.76841422  1.0
  B  B24  1  0.45997773  0.32613898  0.72943887  1.0
  B  B25  1  0.54002227  0.67386102  0.72943887  1.0
  B  B26  1  0.09127967  0.59222310  0.24621378  1.0
  B  B27  1  0.40999875  0.08968845  0.24866421  1.0
  B  B28  1  0.59000125  0.91031155  0.24866421  1.0
  B  B29  1  0.90872033  0.40777690  0.24621378  1.0
  B  B30  1  0.90872033  0.40777690  0.75378622  1.0
  B  B31  1  0.59000125  0.91031155  0.75133579  1.0
  B  B32  1  0.40999875  0.08968845  0.75133579  1.0
  B  B33  1  0.09127967  0.59222310  0.75378622  1.0
  B  B34  1  0.00000000  0.00000000  0.39221801  1.0
  B  B35  1  0.50000000  0.50000000  0.10871085  1.0
  B  B36  1  0.00000000  0.00000000  0.60778199  1.0
  B  B37  1  0.50000000  0.50000000  0.89128915  1.0