# generated using pymatgen
data_SmEr2(GaRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52685116
_cell_length_b   5.52685083
_cell_length_c   15.52987977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr2(GaRh2)3
_chemical_formula_sum   'Sm2 Er4 Ga6 Rh12'
_cell_volume   410.82253108
_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
  Er  Er2  1  0.33333300  0.66666700  0.53808797  1.0
  Er  Er3  1  0.66666700  0.33333300  0.46191203  1.0
  Er  Er4  1  0.66666700  0.33333300  0.03808797  1.0
  Er  Er5  1  0.33333300  0.66666700  0.96191203  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16859444  0.33718688  0.12494136  1.0
  Rh  Rh13  1  0.83140556  0.66281312  0.87505864  1.0
  Rh  Rh14  1  0.66281312  0.83140556  0.12494136  1.0
  Rh  Rh15  1  0.83140556  0.66281312  0.62494136  1.0
  Rh  Rh16  1  0.33718688  0.16859444  0.87505864  1.0
  Rh  Rh17  1  0.16859444  0.33718688  0.37505864  1.0
  Rh  Rh18  1  0.16859444  0.83140556  0.12494136  1.0
  Rh  Rh19  1  0.33718688  0.16859444  0.62494136  1.0
  Rh  Rh20  1  0.83140556  0.16859444  0.87505864  1.0
  Rh  Rh21  1  0.66281312  0.83140556  0.37505864  1.0
  Rh  Rh22  1  0.83140556  0.16859444  0.62494136  1.0
  Rh  Rh23  1  0.16859444  0.83140556  0.37505864  1.0