# generated using pymatgen
data_Lu2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68676447
_cell_length_b   5.68713210
_cell_length_c   8.39197291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.90673346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2BiRh5
_chemical_formula_sum   'Lu4 Bi2 Rh10'
_cell_volume   269.43844215
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.78258146  0.21746663  0.50000152  1.0
  Lu  Lu1  1  0.21741854  0.78253337  0.00000152  1.0
  Lu  Lu2  1  0.21741854  0.78253337  0.49999848  1.0
  Lu  Lu3  1  0.78258146  0.21746663  0.99999848  1.0
  Bi  Bi4  1  0.50055373  0.50055139  0.75000000  1.0
  Bi  Bi5  1  0.49944627  0.49944861  0.25000000  1.0
  Rh  Rh6  1  0.73375409  0.73384241  0.00027500  1.0
  Rh  Rh7  1  0.73375409  0.73384241  0.49972500  1.0
  Rh  Rh8  1  0.26624591  0.26615759  0.99972500  1.0
  Rh  Rh9  1  0.26624591  0.26615759  0.50027500  1.0
  Rh  Rh10  1  0.49997174  0.00023628  0.75000000  1.0
  Rh  Rh11  1  0.50002826  0.99976372  0.25000000  1.0
  Rh  Rh12  1  0.00010139  0.00008388  0.25000000  1.0
  Rh  Rh13  1  0.99989861  0.99991612  0.75000000  1.0
  Rh  Rh14  1  0.00024052  0.49996887  0.75000000  1.0
  Rh  Rh15  1  0.99975948  0.50003113  0.25000000  1.0