# generated using pymatgen
data_PrDy4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39340111
_cell_length_b   5.39340079
_cell_length_c   8.46478450
_cell_angle_alpha   71.42301097
_cell_angle_beta   71.42301009
_cell_angle_gamma   59.99998959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy4(CoB3)2
_chemical_formula_sum   'Pr1 Dy4 Co2 B6'
_cell_volume   198.28909381
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.24986777  0.24986777  0.25039569  1.0
  Dy  Dy2  1  0.75013223  0.75013223  0.74960431  1.0
  Dy  Dy3  1  0.41787039  0.41787039  0.74638782  1.0
  Dy  Dy4  1  0.58212961  0.58212961  0.25361218  1.0
  Co  Co5  1  0.12096938  0.12096938  0.63709286  1.0
  Co  Co6  1  0.87903062  0.87903062  0.36290714  1.0
  B  B7  1  0.16801664  0.83198336  0.50000000  1.0
  B  B8  1  0.83198336  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16801664  0.50000000  1.0
  B  B10  1  0.16801664  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83198336  0.50000000  1.0
  B  B12  1  0.83198336  0.16801664  0.50000000  1.0