# generated using pymatgen
data_Lu3Mg3(Si2Rh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65430264
_cell_length_b   9.65430270
_cell_length_c   3.35700449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.12787800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3(Si2Rh5)2
_chemical_formula_sum   'Lu3 Mg3 Si4 Rh10'
_cell_volume   312.85523689
_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  0.67741211  0.17041327  0.00000000  1.0
  Lu  Lu1  1  0.32958673  0.82258789  0.00000000  1.0
  Lu  Lu2  1  0.17168058  0.32831942  0.00000000  1.0
  Mg  Mg3  1  0.82732192  0.67267808  0.00000000  1.0
  Mg  Mg4  1  0.00134233  0.00575058  0.00000000  1.0
  Mg  Mg5  1  0.49424942  0.49865767  0.00000000  1.0
  Si  Si6  1  0.11836550  0.62982589  0.00000000  1.0
  Si  Si7  1  0.87017411  0.38163450  0.00000000  1.0
  Si  Si8  1  0.63303264  0.86696736  0.00000000  1.0
  Si  Si9  1  0.37716159  0.12283841  0.00000000  1.0
  Rh  Rh10  1  0.50352314  0.99647686  0.50000000  1.0
  Rh  Rh11  1  0.99498060  0.50501940  0.50000000  1.0
  Rh  Rh12  1  0.21576436  0.07002345  0.50000000  1.0
  Rh  Rh13  1  0.79101558  0.92806185  0.50000000  1.0
  Rh  Rh14  1  0.07122141  0.79143468  0.50000000  1.0
  Rh  Rh15  1  0.70856532  0.42877859  0.50000000  1.0
  Rh  Rh16  1  0.93075166  0.21806168  0.50000000  1.0
  Rh  Rh17  1  0.28193832  0.56924834  0.50000000  1.0
  Rh  Rh18  1  0.57193815  0.70898442  0.50000000  1.0
  Rh  Rh19  1  0.42997655  0.28423564  0.50000000  1.0