# generated using pymatgen
data_Li2Dy2BRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84143755
_cell_length_b   5.84143628
_cell_length_c   5.59975607
_cell_angle_alpha   61.35943856
_cell_angle_beta   61.35944536
_cell_angle_gamma   60.20433647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy2BRh4
_chemical_formula_sum   'Li2 Dy2 B1 Rh4'
_cell_volume   138.04180305
_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  0.73819991  0.26180109  0.26335488  1.0
  Li  Li1  1  0.26180109  0.73819991  0.26335488  1.0
  Dy  Dy2  1  0.24601077  0.24601077  0.26010529  1.0
  Dy  Dy3  1  0.75398923  0.75398923  0.75212682  1.0
  B  B4  1  0.00000000  0.00000000  0.96282485  1.0
  Rh  Rh5  1  0.75547574  0.75547574  0.25476308  1.0
  Rh  Rh6  1  0.24452426  0.24452426  0.76571356  1.0
  Rh  Rh7  1  0.73225552  0.26774548  0.73887832  1.0
  Rh  Rh8  1  0.26774548  0.73225552  0.73887832  1.0