# generated using pymatgen
data_Sm2Ga(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64233621
_cell_length_b   6.64605753
_cell_length_c   6.64233690
_cell_angle_alpha   130.25783013
_cell_angle_beta   114.28493874
_cell_angle_gamma   86.68458927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga(SiRh2)3
_chemical_formula_sum   'Sm2 Ga1 Si3 Rh6'
_cell_volume   194.64674276
_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
  Sm  Sm0  1  0.25003444  0.54662103  0.29658560  1.0
  Sm  Sm1  1  0.75113472  0.46790300  0.71676729  1.0
  Ga  Ga2  1  0.09183401  0.88935461  0.79752060  1.0
  Si  Si3  1  0.93378025  0.13336887  0.19958862  1.0
  Si  Si4  1  0.57011748  0.76921410  0.19909663  1.0
  Si  Si5  1  0.40550486  0.19927103  0.79376617  1.0
  Rh  Rh6  1  0.71330691  0.00495783  0.71761305  1.0
  Rh  Rh7  1  0.22404126  0.49605691  0.72667216  1.0
  Rh  Rh8  1  0.28734578  0.00495783  0.29165092  1.0
  Rh  Rh9  1  0.76938475  0.49605691  0.27201565  1.0
  Rh  Rh10  1  0.97531846  0.99611893  0.46792284  1.0
  Rh  Rh11  1  0.52819509  0.99611893  0.02080047  1.0