# generated using pymatgen
data_Lu4Al15(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44625653
_cell_length_b   7.39581665
_cell_length_c   9.24565650
_cell_angle_alpha   89.99542618
_cell_angle_beta   89.94302418
_cell_angle_gamma   119.72266806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al15(SiRh2)3
_chemical_formula_sum   'Lu4 Al15 Si3 Rh6'
_cell_volume   442.18001220
_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
  Lu  Lu0  1  0.99258931  0.66459270  0.24751207  1.0
  Lu  Lu1  1  0.00826428  0.34247349  0.75435955  1.0
  Lu  Lu2  1  0.67704401  0.00156420  0.24805439  1.0
  Lu  Lu3  1  0.31793226  0.99079315  0.74915400  1.0
  Al  Al4  1  0.12899191  0.12656449  0.24996892  1.0
  Al  Al5  1  0.87212030  0.87197592  0.74909297  1.0
  Al  Al6  1  0.33917608  0.00220592  0.42219503  1.0
  Al  Al7  1  0.00182865  0.33102063  0.42932744  1.0
  Al  Al8  1  0.66596054  0.00290888  0.57664604  1.0
  Al  Al9  1  0.66207011  0.99916363  0.92122950  1.0
  Al  Al10  1  0.33898342  0.00230480  0.07768436  1.0
  Al  Al11  1  0.33256652  0.33006307  0.55735364  1.0
  Al  Al12  1  0.66364103  0.66818611  0.44523918  1.0
  Al  Al13  1  0.66321714  0.66811278  0.05582618  1.0
  Al  Al14  1  0.33497615  0.33065532  0.94342242  1.0
  Al  Al15  1  0.33801284  0.55313476  0.25020942  1.0
  Al  Al16  1  0.66176301  0.44745139  0.75037462  1.0
  Al  Al17  1  0.54856355  0.34347725  0.24990811  1.0
  Al  Al18  1  0.45542358  0.65800632  0.74961326  1.0
  Si  Si19  1  0.00306742  0.32939397  0.07715166  1.0
  Si  Si20  1  0.99652321  0.67137859  0.92969744  1.0
  Si  Si21  1  0.99735549  0.66486111  0.56590874  1.0
  Rh  Rh22  1  0.69109613  0.33745454  0.00217633  1.0
  Rh  Rh23  1  0.30916801  0.66309738  0.99637938  1.0
  Rh  Rh24  1  0.31788084  0.67072376  0.50340561  1.0
  Rh  Rh25  1  0.68100769  0.33596582  0.49903387  1.0
  Rh  Rh26  1  0.99999787  0.99988614  0.99925717  1.0
  Rh  Rh27  1  0.00078267  0.99258187  0.49981869  1.0