# generated using pymatgen
data_LiDy2BRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83043235
_cell_length_b   5.74890807
_cell_length_c   5.74890907
_cell_angle_alpha   60.94043049
_cell_angle_beta   59.52978863
_cell_angle_gamma   59.52978896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2BRh5
_chemical_formula_sum   'Li1 Dy2 B1 Rh5'
_cell_volume   136.20070878
_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
  Li  Li0  1  0.72744449  0.27255651  0.27255651  1.0
  Dy  Dy1  1  0.24908129  0.25091871  0.25091871  1.0
  Dy  Dy2  1  0.74908129  0.75091871  0.75091871  1.0
  B  B3  1  0.01151456  0.98848544  0.98848544  1.0
  Rh  Rh4  1  0.25191614  0.74808486  0.25406828  1.0
  Rh  Rh5  1  0.74593172  0.74808386  0.25406928  1.0
  Rh  Rh6  1  0.25191614  0.25406828  0.74808486  1.0
  Rh  Rh7  1  0.74593172  0.25406928  0.74808386  1.0
  Rh  Rh8  1  0.26718564  0.73281536  0.73281536  1.0