# generated using pymatgen
data_TbLu2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20051793
_cell_length_b   5.20051845
_cell_length_c   17.21965179
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu2Rh9
_chemical_formula_sum   'Tb2 Lu4 Rh18'
_cell_volume   403.31862491
_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  0.33333300  0.66666700  0.75000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.95870493  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.04129507  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.45870493  1.0
  Lu  Lu5  1  0.33333300  0.66666700  0.54129507  1.0
  Rh  Rh6  1  0.16757275  0.83242725  0.37515035  1.0
  Rh  Rh7  1  0.16757275  0.33514650  0.37515035  1.0
  Rh  Rh8  1  0.66485350  0.83242725  0.37515035  1.0
  Rh  Rh9  1  0.83242725  0.16757275  0.62484965  1.0
  Rh  Rh10  1  0.83242725  0.66485350  0.62484965  1.0
  Rh  Rh11  1  0.33514650  0.16757275  0.62484965  1.0
  Rh  Rh12  1  0.83242725  0.16757275  0.87515035  1.0
  Rh  Rh13  1  0.83242725  0.66485350  0.87515035  1.0
  Rh  Rh14  1  0.33514650  0.16757275  0.87515035  1.0
  Rh  Rh15  1  0.16757275  0.83242725  0.12484965  1.0
  Rh  Rh16  1  0.16757275  0.33514650  0.12484965  1.0
  Rh  Rh17  1  0.66485350  0.83242725  0.12484965  1.0
  Rh  Rh18  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh19  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh20  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0