# generated using pymatgen
data_SmY2CuRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24820050
_cell_length_b   5.24820122
_cell_length_c   17.13794933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2CuRh8
_chemical_formula_sum   'Sm2 Y4 Cu2 Rh16'
_cell_volume   408.79956863
_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  0.33333300  0.66666700  0.75000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.95810921  1.0
  Y  Y3  1  0.66666700  0.33333300  0.04189079  1.0
  Y  Y4  1  0.66666700  0.33333300  0.45810921  1.0
  Y  Y5  1  0.33333300  0.66666700  0.54189079  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh8  1  0.16875758  0.83124242  0.37398785  1.0
  Rh  Rh9  1  0.16875758  0.33751415  0.37398785  1.0
  Rh  Rh10  1  0.66248585  0.83124242  0.37398785  1.0
  Rh  Rh11  1  0.83124242  0.16875758  0.62601215  1.0
  Rh  Rh12  1  0.83124242  0.66248585  0.62601215  1.0
  Rh  Rh13  1  0.33751415  0.16875758  0.62601215  1.0
  Rh  Rh14  1  0.83124242  0.16875758  0.87398785  1.0
  Rh  Rh15  1  0.83124242  0.66248585  0.87398785  1.0
  Rh  Rh16  1  0.33751415  0.16875758  0.87398785  1.0
  Rh  Rh17  1  0.16875758  0.83124242  0.12601215  1.0
  Rh  Rh18  1  0.16875758  0.33751415  0.12601215  1.0
  Rh  Rh19  1  0.66248585  0.83124242  0.12601215  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0