# generated using pymatgen
data_TbLu3(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26546060
_cell_length_b   6.67669208
_cell_length_c   7.65163013
_cell_angle_alpha   90.97825346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3(GaRh)4
_chemical_formula_sum   'Tb1 Lu3 Ga4 Rh4'
_cell_volume   217.88029081
_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  0.75000000  0.52744048  0.81525760  1.0
  Lu  Lu1  1  0.25000000  0.97284484  0.31418290  1.0
  Lu  Lu2  1  0.25000000  0.47077577  0.18769032  1.0
  Lu  Lu3  1  0.75000000  0.02827521  0.68372193  1.0
  Ga  Ga4  1  0.25000000  0.34564092  0.56461276  1.0
  Ga  Ga5  1  0.25000000  0.84782866  0.93588908  1.0
  Ga  Ga6  1  0.75000000  0.65373230  0.43270402  1.0
  Ga  Ga7  1  0.75000000  0.15105121  0.06586947  1.0
  Rh  Rh8  1  0.25000000  0.22797832  0.88524834  1.0
  Rh  Rh9  1  0.25000000  0.73833154  0.61000042  1.0
  Rh  Rh10  1  0.75000000  0.76945388  0.11828078  1.0
  Rh  Rh11  1  0.75000000  0.26664688  0.38654338  1.0