# generated using pymatgen
data_SmY2(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54766378
_cell_length_b   5.54765055
_cell_length_c   15.00162177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00010976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2(SiRh2)3
_chemical_formula_sum   'Sm2 Y4 Si6 Rh12'
_cell_volume   399.84124626
_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
  Sm  Sm0  1  0.66666774  0.33333301  0.75000000  1.0
  Sm  Sm1  1  0.33333226  0.66666699  0.25000000  1.0
  Y  Y2  1  0.66666738  0.33333316  0.96350665  1.0
  Y  Y3  1  0.66666738  0.33333316  0.53649335  1.0
  Y  Y4  1  0.33333262  0.66666684  0.03649335  1.0
  Y  Y5  1  0.33333262  0.66666684  0.46350665  1.0
  Si  Si6  1  0.66668228  0.33332754  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.99998387  0.00000547  0.25000000  1.0
  Si  Si9  1  0.00001613  0.99999453  0.75000000  1.0
  Si  Si10  1  0.33331772  0.66667246  0.75000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.16617922  0.33236121  0.86903992  1.0
  Rh  Rh13  1  0.16617922  0.33236121  0.63096008  1.0
  Rh  Rh14  1  0.66764030  0.83382026  0.86903992  1.0
  Rh  Rh15  1  0.33235970  0.16617974  0.36903992  1.0
  Rh  Rh16  1  0.83382078  0.66763879  0.36903992  1.0
  Rh  Rh17  1  0.83382048  0.16618119  0.36903988  1.0
  Rh  Rh18  1  0.83382048  0.16618119  0.13096012  1.0
  Rh  Rh19  1  0.33235970  0.16617974  0.13096008  1.0
  Rh  Rh20  1  0.66764030  0.83382026  0.63096008  1.0
  Rh  Rh21  1  0.16617952  0.83381881  0.63096012  1.0
  Rh  Rh22  1  0.83382078  0.66763879  0.13096008  1.0
  Rh  Rh23  1  0.16617952  0.83381881  0.86903988  1.0