# generated using pymatgen
data_TbLu2Ga5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76339288
_cell_length_b   6.81627129
_cell_length_c   4.25009737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74370362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu2Ga5Rh
_chemical_formula_sum   'Tb1 Lu2 Ga5 Rh1'
_cell_volume   170.12056857
_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
  Tb  Tb0  1  0.58390458  1.00000000  0.50000000  1.0
  Lu  Lu1  1  0.40936120  0.41140044  0.50000000  1.0
  Lu  Lu2  1  0.99795976  0.58859956  0.50000000  1.0
  Ga  Ga3  1  0.23723096  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00031388  0.23654872  0.00000000  1.0
  Ga  Ga5  1  0.66910461  0.33884325  0.00000000  1.0
  Ga  Ga6  1  0.33025935  0.66115675  0.00000000  1.0
  Ga  Ga7  1  0.76376515  0.76345128  0.00000000  1.0
  Rh  Rh8  1  0.00809951  0.00000000  0.50000000  1.0