# generated using pymatgen
data_SmY5(GaRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53674985
_cell_length_b   5.53674994
_cell_length_c   15.61679631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY5(GaRh2)6
_chemical_formula_sum   'Sm1 Y5 Ga6 Rh12'
_cell_volume   414.60300258
_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  0.66666700  0.33333300  0.75000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.96124501  1.0
  Y  Y2  1  0.66666700  0.33333300  0.53875499  1.0
  Y  Y3  1  0.33333300  0.66666700  0.03941950  1.0
  Y  Y4  1  0.33333300  0.66666700  0.46058050  1.0
  Y  Y5  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.49973705  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.33333300  0.66666700  0.75000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00026295  1.0
  Rh  Rh12  1  0.16817779  0.33635759  0.87407764  1.0
  Rh  Rh13  1  0.16817779  0.33635759  0.62592236  1.0
  Rh  Rh14  1  0.66364241  0.83182221  0.87407764  1.0
  Rh  Rh15  1  0.33640339  0.16820219  0.37362481  1.0
  Rh  Rh16  1  0.83179781  0.66359661  0.37362481  1.0
  Rh  Rh17  1  0.83179781  0.16820219  0.37362481  1.0
  Rh  Rh18  1  0.83179781  0.16820219  0.12637519  1.0
  Rh  Rh19  1  0.33640339  0.16820219  0.12637519  1.0
  Rh  Rh20  1  0.66364241  0.83182221  0.62592236  1.0
  Rh  Rh21  1  0.16817779  0.83182221  0.62592236  1.0
  Rh  Rh22  1  0.83179781  0.66359661  0.12637519  1.0
  Rh  Rh23  1  0.16817779  0.83182221  0.87407764  1.0