# generated using pymatgen
data_Dy5BSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97256565
_cell_length_b   6.97256538
_cell_length_c   6.97256570
_cell_angle_alpha   99.53605678
_cell_angle_beta   99.53605257
_cell_angle_gamma   131.96399944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5BSe4
_chemical_formula_sum   'Dy5 B1 Se4'
_cell_volume   230.23228586
_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
  Dy  Dy0  1  0.40842440  0.76932215  0.17774655  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59157560  0.23067785  0.82225345  1.0
  Dy  Dy3  1  0.23067785  0.40842440  0.63910224  1.0
  Dy  Dy4  1  0.76932215  0.59157560  0.36089776  1.0
  B  B5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09304143  0.69575054  0.78879097  1.0
  Se  Se7  1  0.69575054  0.90695857  0.60271011  1.0
  Se  Se8  1  0.30424946  0.09304143  0.39728989  1.0
  Se  Se9  1  0.90695857  0.30424946  0.21120903  1.0