# generated using pymatgen
data_LiY2BRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83603209
_cell_length_b   5.76372851
_cell_length_c   5.76372935
_cell_angle_alpha   60.83168330
_cell_angle_beta   59.58415833
_cell_angle_gamma   59.58416014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2BRh5
_chemical_formula_sum   'Li1 Y2 B1 Rh5'
_cell_volume   137.04756597
_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  0.72770274  0.27229826  0.27229826  1.0
  Y  Y1  1  0.24890974  0.25109026  0.25109026  1.0
  Y  Y2  1  0.74890974  0.75109026  0.75109026  1.0
  B  B3  1  0.01254964  0.98745036  0.98745036  1.0
  Rh  Rh4  1  0.25174381  0.74825719  0.25454987  1.0
  Rh  Rh5  1  0.74545013  0.74825619  0.25455087  1.0
  Rh  Rh6  1  0.26754226  0.73245874  0.73245874  1.0
  Rh  Rh7  1  0.25174381  0.25454987  0.74825719  1.0
  Rh  Rh8  1  0.74545013  0.25455087  0.74825619  1.0