# generated using pymatgen
data_Dy3PaCoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20952026
_cell_length_b   7.21286420
_cell_length_c   7.51110185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02060384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3PaCoB14
_chemical_formula_sum   'Dy6 Pa2 Co2 B28'
_cell_volume   390.58696460
_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  0.33213480  0.80823256  0.00000000  1.0
  Dy  Dy1  1  0.69340716  0.17091666  0.50000000  1.0
  Dy  Dy2  1  0.30823956  0.83141300  0.50000000  1.0
  Dy  Dy3  1  0.80908043  0.66659827  0.00000000  1.0
  Dy  Dy4  1  0.83108998  0.69283761  0.50000000  1.0
  Dy  Dy5  1  0.16920237  0.30798150  0.50000000  1.0
  Pa  Pa6  1  0.19157598  0.32538500  0.00000000  1.0
  Pa  Pa7  1  0.67371766  0.19158737  0.00000000  1.0
  Co  Co8  1  0.99829910  0.00171461  0.00000000  1.0
  Co  Co9  1  0.49967507  0.50143581  0.50000000  1.0
  B  B10  1  0.17272929  0.03928108  0.23077503  1.0
  B  B11  1  0.96102978  0.17266000  0.23411929  1.0
  B  B12  1  0.03938763  0.82583380  0.22838163  1.0
  B  B13  1  0.67333814  0.46126128  0.27077793  1.0
  B  B14  1  0.32592635  0.53973089  0.27067026  1.0
  B  B15  1  0.82608611  0.96038204  0.23095033  1.0
  B  B16  1  0.53952646  0.67447139  0.27200264  1.0
  B  B17  1  0.46090323  0.32742773  0.27009049  1.0
  B  B18  1  0.82608611  0.96038204  0.76904967  1.0
  B  B19  1  0.03938763  0.82583380  0.77161837  1.0
  B  B20  1  0.96102978  0.17266000  0.76588071  1.0
  B  B21  1  0.32592635  0.53973089  0.72932974  1.0
  B  B22  1  0.67333814  0.46126128  0.72922207  1.0
  B  B23  1  0.17272929  0.03928108  0.76922497  1.0
  B  B24  1  0.46090323  0.32742773  0.72990951  1.0
  B  B25  1  0.53952646  0.67447139  0.72799736  1.0
  B  B26  1  0.08918199  0.58903438  0.24479481  1.0
  B  B27  1  0.41007132  0.09097073  0.24233101  1.0
  B  B28  1  0.58852645  0.91167798  0.24710897  1.0
  B  B29  1  0.90983287  0.40996755  0.24438566  1.0
  B  B30  1  0.90983287  0.40996755  0.75561434  1.0
  B  B31  1  0.58852645  0.91167798  0.75289103  1.0
  B  B32  1  0.41007132  0.09097073  0.75766899  1.0
  B  B33  1  0.08918199  0.58903438  0.75520519  1.0
  B  B34  1  0.00062865  0.99647042  0.39017568  1.0
  B  B35  1  0.49962217  0.50178152  0.11130176  1.0
  B  B36  1  0.00062865  0.99647042  0.60982432  1.0
  B  B37  1  0.49962217  0.50178152  0.88869824  1.0