# generated using pymatgen
data_Dy2ZnBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90391536
_cell_length_b   5.73573989
_cell_length_c   5.73574057
_cell_angle_alpha   61.94950695
_cell_angle_beta   59.02524991
_cell_angle_gamma   59.02524922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnBRh5
_chemical_formula_sum   'Dy2 Zn1 B1 Rh5'
_cell_volume   137.09889310
_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  0.25212386  0.24787614  0.24787614  1.0
  Dy  Dy1  1  0.75212386  0.74787614  0.74787614  1.0
  Zn  Zn2  1  0.71147397  0.28852703  0.28852703  1.0
  B  B3  1  0.01045246  0.98954754  0.98954754  1.0
  Rh  Rh4  1  0.25185831  0.74814269  0.24955666  1.0
  Rh  Rh5  1  0.75044334  0.74814169  0.24955766  1.0
  Rh  Rh6  1  0.25185831  0.24955666  0.74814269  1.0
  Rh  Rh7  1  0.75044334  0.24955766  0.74814169  1.0
  Rh  Rh8  1  0.26922555  0.73077545  0.73077545  1.0