# generated using pymatgen
data_Dy3Pa(ReB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70416063
_cell_length_b   9.16568441
_cell_length_c   11.51853831
_cell_angle_alpha   90.36286634
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(ReB6)2
_chemical_formula_sum   'Dy6 Pa2 Re4 B24'
_cell_volume   391.05997863
_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  0.00000000  0.82438865  0.08543611  1.0
  Dy  Dy1  1  0.00000000  0.17561135  0.91456389  1.0
  Dy  Dy2  1  0.00000000  0.94476505  0.37286465  1.0
  Dy  Dy3  1  0.00000000  0.05523495  0.62713535  1.0
  Dy  Dy4  1  0.00000000  0.44375012  0.12642574  1.0
  Dy  Dy5  1  0.00000000  0.55624988  0.87357426  1.0
  Pa  Pa6  1  0.00000000  0.32220848  0.41291743  1.0
  Pa  Pa7  1  0.00000000  0.67779152  0.58708257  1.0
  Re  Re8  1  0.00000000  0.63506253  0.32554452  1.0
  Re  Re9  1  0.00000000  0.36493747  0.67445548  1.0
  Re  Re10  1  0.00000000  0.14058329  0.18203056  1.0
  Re  Re11  1  0.00000000  0.85941671  0.81796944  1.0
  B  B12  1  0.50000000  0.55296837  0.43313355  1.0
  B  B13  1  0.50000000  0.44703163  0.56686645  1.0
  B  B14  1  0.50000000  0.05349367  0.06761707  1.0
  B  B15  1  0.50000000  0.94650633  0.93238293  1.0
  B  B16  1  0.50000000  0.74733043  0.41965916  1.0
  B  B17  1  0.50000000  0.25266957  0.58034084  1.0
  B  B18  1  0.50000000  0.24740519  0.08021523  1.0
  B  B19  1  0.50000000  0.75259481  0.91978477  1.0
  B  B20  1  0.50000000  0.79105116  0.26634676  1.0
  B  B21  1  0.50000000  0.20894884  0.73365324  1.0
  B  B22  1  0.50000000  0.29218864  0.23338433  1.0
  B  B23  1  0.50000000  0.70781136  0.76661567  1.0
  B  B24  1  0.50000000  0.63188380  0.18611469  1.0
  B  B25  1  0.50000000  0.36811620  0.81388531  1.0
  B  B26  1  0.50000000  0.13273836  0.31351375  1.0
  B  B27  1  0.50000000  0.86726164  0.68648625  1.0
  B  B28  1  0.50000000  0.98278690  0.21245349  1.0
  B  B29  1  0.50000000  0.01721310  0.78754651  1.0
  B  B30  1  0.50000000  0.48323632  0.28682671  1.0
  B  B31  1  0.50000000  0.51676368  0.71317329  1.0
  B  B32  1  0.50000000  0.60714974  0.03018731  1.0
  B  B33  1  0.50000000  0.39285026  0.96981269  1.0
  B  B34  1  0.50000000  0.11470650  0.46817216  1.0
  B  B35  1  0.50000000  0.88529350  0.53182784  1.0