# generated using pymatgen
data_Tb2Ga5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52187027
_cell_length_b   8.52187024
_cell_length_c   5.64071732
_cell_angle_alpha   70.69525618
_cell_angle_beta   70.69525993
_cell_angle_gamma   96.65135868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga5Rh3
_chemical_formula_sum   'Tb4 Ga10 Rh6'
_cell_volume   353.02542996
_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
  Tb  Tb0  1  0.86604058  0.58739898  0.77294762  1.0
  Tb  Tb1  1  0.41260102  0.13395942  0.72705238  1.0
  Tb  Tb2  1  0.13395942  0.41260102  0.22705238  1.0
  Tb  Tb3  1  0.58739898  0.86604058  0.27294762  1.0
  Ga  Ga4  1  0.08625675  0.26484393  0.82446751  1.0
  Ga  Ga5  1  0.73515607  0.91374325  0.67553249  1.0
  Ga  Ga6  1  0.91374325  0.73515607  0.17553249  1.0
  Ga  Ga7  1  0.26484393  0.08625675  0.32446751  1.0
  Ga  Ga8  1  0.49976573  0.50023427  0.75000000  1.0
  Ga  Ga9  1  0.50023427  0.49976573  0.25000000  1.0
  Ga  Ga10  1  0.79633032  0.20366968  0.75000000  1.0
  Ga  Ga11  1  0.79594813  0.20405187  0.25000000  1.0
  Ga  Ga12  1  0.20405187  0.79594813  0.75000000  1.0
  Ga  Ga13  1  0.20366968  0.79633032  0.25000000  1.0
  Rh  Rh14  1  0.99981589  0.00018411  0.25000000  1.0
  Rh  Rh15  1  0.43950859  0.73770916  0.91187516  1.0
  Rh  Rh16  1  0.73770916  0.43950859  0.41187516  1.0
  Rh  Rh17  1  0.56049141  0.26229084  0.08812484  1.0
  Rh  Rh18  1  0.00018411  0.99981589  0.75000000  1.0
  Rh  Rh19  1  0.26229084  0.56049141  0.58812484  1.0