# generated using pymatgen
data_SmY2(GaRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54562295
_cell_length_b   5.54562194
_cell_length_c   15.61435875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2(GaRh2)3
_chemical_formula_sum   'Sm2 Y4 Ga6 Rh12'
_cell_volume   415.86790677
_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  0.66666700  0.33333300  0.75000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.25000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.96106795  1.0
  Y  Y3  1  0.66666700  0.33333300  0.53893205  1.0
  Y  Y4  1  0.33333300  0.66666700  0.03893205  1.0
  Y  Y5  1  0.33333300  0.66666700  0.46106795  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  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  0.00000000  1.0
  Rh  Rh12  1  0.16821413  0.33642927  0.87410306  1.0
  Rh  Rh13  1  0.16821413  0.33642927  0.62589694  1.0
  Rh  Rh14  1  0.66357073  0.83178587  0.87410306  1.0
  Rh  Rh15  1  0.33642927  0.16821413  0.37410306  1.0
  Rh  Rh16  1  0.83178587  0.66357073  0.37410306  1.0
  Rh  Rh17  1  0.83178587  0.16821413  0.37410306  1.0
  Rh  Rh18  1  0.83178587  0.16821413  0.12589694  1.0
  Rh  Rh19  1  0.33642927  0.16821413  0.12589694  1.0
  Rh  Rh20  1  0.66357073  0.83178587  0.62589694  1.0
  Rh  Rh21  1  0.16821413  0.83178587  0.62589694  1.0
  Rh  Rh22  1  0.83178587  0.66357073  0.12589694  1.0
  Rh  Rh23  1  0.16821413  0.83178587  0.87410306  1.0