# generated using pymatgen
data_LiTb2PRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95259581
_cell_length_b   5.90382356
_cell_length_c   5.90382332
_cell_angle_alpha   60.54730355
_cell_angle_beta   59.72635106
_cell_angle_gamma   59.72634876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2PRh5
_chemical_formula_sum   'Li1 Tb2 P1 Rh5'
_cell_volume   146.68927241
_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  0.71542816  0.28457284  0.28457284  1.0
  Tb  Tb1  1  0.24907454  0.25092546  0.25092546  1.0
  Tb  Tb2  1  0.74907454  0.75092546  0.75092546  1.0
  P  P3  1  0.01003319  0.98996681  0.98996681  1.0
  Rh  Rh4  1  0.26392428  0.73607672  0.26343149  1.0
  Rh  Rh5  1  0.73656851  0.73607572  0.26343249  1.0
  Rh  Rh6  1  0.26392428  0.26343149  0.73607672  1.0
  Rh  Rh7  1  0.73656851  0.26343249  0.73607572  1.0
  Rh  Rh8  1  0.27540498  0.72459602  0.72459602  1.0